Science.gov

Sample records for absorption apparent density

  1. On the apparent CO2 absorption by alkaline soils

    NASA Astrophysics Data System (ADS)

    Chen, X.; Wang, W. F.

    2014-02-01

    Alkaline soils in the Gubantonggut Desert were recently demonstrated socking away large quantities of CO2 in an abiotic form. This demands a better understanding of abiotic CO2 exchange in alkaline sites. Reaction of CO2 with the moisture or dew in the soil was conjectured as a potential mechanism. The main goal of this study is to determine the extent to which the dew deposition modulates Land-Atmosphere CO2 exchange at highly alkaline sites (pH ~ 10). Experiments were conducted at the most barren sites (canopy coverage < 5%) to cut down uncertainty. Dew quantities and soil CO2 fluxes were measured using a micro-lysimeters and an automated flux system (LI-COR, Lincoln, Nebraska, USA), respectively. There is an evident increase of dew deposition in nocturnal colder temperatures and decrease in diurnal warmer temperatures. Variations of soil CO2 flux are almost contrary, but the increase in diurnal warmer temperatures is obscure. It was shown that the accumulation and evaporation of dew in the soil motivates the apparent absorption and release of CO2. It was demonstrated that dew amounts in the soil has an exponential relation with the part in Fc beyond explanations of the worldwide utilized Q10 model. Therefore dew deposition in highly alkaline soils exerted a potential CO2 sink and can partly explain the apparent CO2 absorption. This implied a crucial component in the net ecosystem carbon balance (NECB) at alkaline sites which occupies approximately 5% of the Earth's land surface (7 million km). Further explorations for its mechanisms and representativeness over other arid climate systems have comprehensive perspectives in the quaternary research.

  2. Mass density at geostationary orbit and apparent mass refilling

    NASA Astrophysics Data System (ADS)

    Denton, R. E.; Takahashi, Kazue; Amoh, Justice; Singer, H. J.

    2016-04-01

    We used the inferred equatorial mass density ρm,eq based on measurements of Alfvén wave frequencies measured by the GOES satellites during 1980-1991 in order to construct a number of different models of varying complexity for the equatorial mass density at geostationary orbit. The most complicated models are able to account for 66% of the variance with a typical variation from actual values of a factor of 1.56. The factors that influenced ρm,eq in the models were, in order of decreasing importance, the F10.7 EUV index, magnetic local time, the solar wind dynamic pressure Pdyn, the phase of the year, and the solar wind BZ (GSM Z direction). During some intervals, some of which were especially geomagnetically quiet, ρm,eq rose to values that were significantly higher than those predicted by our models. For 10 especially quiet intervals, we examined long-term (>1 day) apparent refilling, the increase in ρm,eq at a fixed location. We found that the behavior of ρm,eq varies for different events. In some cases, there is significant apparent refilling, whereas in other cases ρm,eq stays the same or even decreases slightly. Nevertheless, we showed that on average, ρm,eq increases exponentially during quiet intervals. There is variation of apparent refilling with respect to the phase of the solar cycle. On the third day of apparent refilling, ρm,eq has on average a similar value at solar maximum or solar minimum, but at solar maximum, ρm,eq begins with a larger value and rises relatively less than at solar minimum.

  3. Apparent density patterns in subchondral bone of the sloth and anteater forelimb.

    PubMed

    Patel, Biren A; Carlson, Kristian J

    2008-10-23

    Vertebrate morphologists often are interested in inferring limb-loading patterns in animals characterized by different locomotor repertoires. Because bone apparent density (i.e. mass per unit volume of bone inclusive of porosities) is a determinant of compressive strength, and thus indicative of compressive loading, recent comparative studies in primates have proposed a structure-function relationship between apparent density of subchondral bone and locomotor behaviours that vary in compressive loading. If such patterns are found in other mammals, then these relationships would be strengthened further. Here, we examine the distal radius of suspensory sloths that generally load their forelimbs (FLs) in tension and of quadrupedal anteaters that generally load their FLs in compression. Computed tomography osteoabsorptiometry was used to visualize the patterns in subchondral apparent density. Suspensory sloths exhibit relatively smaller areas of high apparent density than quadrupedal anteaters. This locomotor-based pattern is analogous to the pattern observed in suspensory and quadrupedal primates. Similarity between xenarthran and primate trends suggests broad-scale applicability for analysing subchondral bone apparent density and supports the idea that bone functionally alters its material properties in response to locomotor behaviours. PMID:18628113

  4. Measurement of Apparent Thermal Conductivity and Laser Absorptivity of Individual Carbon Fibers

    NASA Astrophysics Data System (ADS)

    Liu, Jin-hui; Wang, Hai-dong; Hu, Yu-dong; Ma, Wei-gang; Zhang, Xing

    2015-11-01

    The apparent thermal conductivity (ATC) and laser absorptivity (α ) are important properties of miro/nano materials but a challenge to measure due to their small size. In this paper, a simple and effective method employing Raman spectroscopy together with electrical heating is developed to measure thermal properties of micro/nano wires. The sample used in the experiment is very simple and easy to fabricate. The ATC is obtained by measuring the temperature difference induced by changing the electrical heating power; the laser heating power is neither neglected nor needed. Using the laser heating temperature rise and the measured ATC, the absorbed laser power can be calculated. Three individual carbon fibers were studied using the presented method.

  5. Apparent PS II absorption cross-section and estimation of mean PAR in optically thin and dense suspensions of Chlorella.

    PubMed

    Klughammer, Christof; Schreiber, Ulrich

    2015-01-01

    Theoretical prediction of effective mean PAR in optically dense samples is complicated by various optical effects, including light scattering and reflections. Direct information on the mean rate of photon absorption by PS II is provided by the kinetics of the fluorescence rise induced upon onset of strong actinic illumination (O-I1 rise). A recently introduced kinetic multi-color PAM fluorometer was applied to study the relationship between initial slope and cell density in the relatively simple model system of suspensions of Chlorella. Use of a curve fitting routine was made which was originally developed for assessment of the wavelength-dependent absorption cross-section of PS II, σ II(λ), in dilute suspensions. The model underlying analysis of the O-I1 rise kinetics is outlined and data on the relationship between fitted values of σ II(λ) and PAR in dilute samples are presented. With increasing cell density, lowering of apparent cross-section, <σ>(λ), with respect to σ II(λ), relates to a decrease of effective mean PAR, (λ), relative to incident PAR(λ). When ML and AL are applied in the same direction, the decline of <σ>(λ)/σ II(λ) with increasing optical density is less steep than that of the theoretically predicted (λ)/PAR(λ). It approaches a value of 0.5 when the same colors of ML and AL are used, in agreement with theory. These observations open the way for estimating mean PAR in optically dense samples via measurements of <σ>(λ)/σ II(λ)). PMID:25218266

  6. Elastic properties and apparent density of human edentulous maxilla and mandible

    PubMed Central

    Seong, Wook-Jin; Kim, Uk-Kyu; Swift, James Q.; Heo, Young-Cheul; Hodges, James S.; Ko, Ching-Chang

    2009-01-01

    The aim of this study aim was to determine whether elastic properties and apparent density of bone differ in different anatomical regions of the maxilla and mandible. Additional analyses assessed how elastic properties and apparent density were related. Four pairs of edentulous maxilla and mandibles were retrieved from fresh human cadavers. Bone samples from four anatomical regions (maxillary anterior, maxillary posterior, mandibular anterior, mandibular posterior) were obtained. Elastic modulus (EM) and hardness (H) were measured using the nano-indentation technique. Bone samples containing cortical and trabecular bone were used to measure composite apparent density (cAD) using Archimedes’ principle. Statistical analyses used repeated measures ANOVA and Pearson correlations. Bone physical properties differed between regions of the maxilla and mandible. Generally, mandible had higher physical property measurements than maxilla. EM and H were higher in posterior than in anterior regions; the reverse was true for cAD. Posterior maxillary cAD was significantly lower than that in the three other regions. PMID:19647417

  7. Effects of Dietary Lysine Levels on Apparent Nutrient Digestibility and Serum Amino Acid Absorption Mode in Growing Pigs

    PubMed Central

    Zeng, P. L.; Yan, H. C.; Wang, X. Q.; Zhang, C. M.; Zhu, C.; Shu, G.; Jiang, Q. Y.

    2013-01-01

    Two experiments were conducted to determine the effects of different dietary lysine levels on the apparent nutrient digestibility, the serum amino acid (AA) concentration, and the biochemical parameters of the precaval and portal vein blood in growing pigs. In Experiment 1, 15 noncannulated pigs received diets with different lysine densities (0.65%, 0.95%, and 1.25% lysine) for 13 d. A total collection digestion test was performed, and blood samples were collected from the precaval vein at the end of the experiment. In Experiment 2, four cannulated pigs were fed the same diets of Experiment 1. The experiment used a self-control experimental design and was divided into three periods. On d 5 of each period, at 0.5 h before feeding and hourly up to 8 h after feeding, single blood samples were collected from catheters placed in the portal vein. In Experiment 1, some serum AAs (including lysine), serum urinary nitrogen (SUN), and total protein (TP) concentrations were significantly affected by the dietary lysine levels (p<0.05). Moreover, the 0.65% lysine treatment showed a significant lower apparent digestibility of gross energy, dry matter, crude protein, and phosphorus than the other treatments (p<0.05). In Experiment 2, serum lysine, histidine, phenylalanine, threonine, valine, isoleucine (p = 0.0588), triglyceride, and SUN (p = 0.0572) concentrations were significantly affected by the dietary lysine levels (p<0.05). Additionally, almost all of the determined serum AA and total AA concentrations reached their lowest values at 0.5 h before feeding and their highest values at 2 h after feeding (p<0.05). These findings indicate that the greatest absorption of AA occurred at 2 h after feeding and that the dynamic profile of serum AA is affected by the dietary lysine levels. Moreover, when the dietary lysine content was 0.95%, the growing pigs achieved a better nutrient digestibility and serum metabolites levels. PMID:25049879

  8. ABSORBANCE, ABSORPTION COEFFICIENT, AND APPARENT QUANTUM YIELD: A COMMENT ON AMBIGUITY IN THE USE OF THESE OPTICAL CONCEPTS

    EPA Science Inventory

    Several important optical terms such as "absorbance" and "absorption coefficient" are frequently used ambiguously in the current peer-reviewed literature. Since they are important terms that are required to derive other quantities such as the "apparent quantum yield" of photoprod...

  9. Diurnal and seasonal variation of the PM2.5 apparent particle density in Beijing, China

    NASA Astrophysics Data System (ADS)

    Liu, Zirui; Hu, Bo; Ji, Dongsheng; Wang, Yonghong; Wang, Mingxing; Wang, Yuesi

    2015-11-01

    To characterize the features of particle apparent density and its correlation with chemical composition and meteorological conditions, continuous measurements of particle number size distributions and particle mass concentrations were conducted in the winter and summer periods in Beijing using a Scanning Mobility Particle Sizer and a Tapered Element Oscillating Microbalance with a Filter Dynamic Measurement System. The apparent density, as determined by the particle mass to volume ratios, showed strong seasonal and diurnal variations, with higher values were observed during the warm season (1.60 ± 0.43 g cm-3, July to September 2014) compared to the cold season (1.41 ± 0.40 g cm-3, November 2013 to January 2014). A minimum in the morning and afternoon rush hours was observed in both seasons, representing fresh primary aerosol emissions, which were related to soot particles with low density due to their agglomerate structure, especially observed in the late afternoon hours of the cold season (approximately 1.3 g cm-3) when traffic emissions combined with the coal combustion for heating supply. The highest values were found during midday (approximately 1.8 g cm-3) in the warm season, likely due to increased secondary particle production and the presence of more aged particles with a build-up of the convectively mixed boundary layer. The apparent particle density has the potential to serve as a crude tracer for chemical composition and atmospheric processing and might play an important role when considering the associations between health effects and ambient particles.

  10. Measurement of plasma temperature and density using laser absorption

    NASA Technical Reports Server (NTRS)

    Billman, K. W.; Stallcop, J. R.

    1973-01-01

    A laser radiation absorption technique, suitable for temporal measurement of the electron density, the temperature, or a simultaneous determination of both, in an LTE plasma, is discussed. The theoretical calculation of the absorption coefficient for a hydrogen plasma is outlined; some results are presented for visible wavelengths. Measurements of electron density and temperature are presented and shown to be in good agreement with those values obtained by other methods. Finally, the possible use of the argon ion laser for simultaneous electron density and temperature measurement is discussed, and the theoretical curves necessary for its application to hydrogen plasma diagnostics are shown.

  11. Effect of light state transitions on the apparent absorption cross section of Photosystem II in Chlorella

    SciTech Connect

    Falkowski, P.G.; Fujita, Yoshihiko

    1986-01-01

    The distribution of excitation energy between photosystems may profoundly affect the quantum yield of photosynthetic oxygen evolution. Excitation energy absorbed by pigment molecules is transferred to reaction centers, where it may potentially drive a photochemical event. To balance the photochemical events in PSII with those in PSI, excitation energy may be transferred between PSII and PSI. This type of energy transfer has been inferred primarily in the steady state quantum yield of oxygen evolution and/or fluorescence with changes in excitation wavelength. These so called ''state transitions'' have been attributed to changes in either the absorption cross section of PSII or ''spillover'' of excitation energy between the two photosystems. We report here on measurements of relative absorption cross sections of PSII under state I and state II light conditions. We simultaneously followed the yields of O/sub 2/ and the change in fluorescence yields, ..delta.. phi, as a function of flash energy using single turnover xenon flashes. Our data suggest that the effective absorption cross section of PSII does not change within +- 10% under physiological conditions in unpoisoned Chlorella pyrenoidosa. 13 refs., 3 figs.

  12. Gender-related differences in the apparent timing of skeletal density bands in the reef-building coral Siderastrea siderea

    NASA Astrophysics Data System (ADS)

    Carricart-Ganivet, J. P.; Vásquez-Bedoya, L. F.; Cabanillas-Terán, N.; Blanchon, P.

    2013-09-01

    Density banding in skeletons of reef-building corals is a valuable source of proxy environmental data. However, skeletal growth strategy has a significant impact on the apparent timing of density-band formation. Some corals employ a strategy where the tissue occupies previously formed skeleton during as the new band forms, which leads to differences between the actual and apparent band timing. To investigate this effect, we collected cores from female and male colonies of Siderastrea siderea and report tissue thicknesses and density-related growth parameters over a 17-yr interval. Correlating these results with monthly sea surface temperature (SST) shows that maximum skeletal density in the female coincides with low winter SSTs, whereas in the male, it coincides with high summer SSTs. Furthermore, maximum skeletal densities in the female coincide with peak Sr/Ca values, whereas in the male, they coincide with low Sr/Ca values. Both results indicate a 6-month difference in the apparent timing of density-band formation between genders. Examination of skeletal extension rates also show that the male has thicker tissue and extends faster, whereas the female has thinner tissue and a denser skeleton—but both calcify at the same rate. The correlation between extension and calcification, combined with the fact that density banding arises from thickening of the skeleton throughout the depth reached by the tissue layer, implies that S. siderea has the same growth strategy as massive Porites, investing its calcification resources into linear extension. In addition, differences in tissue thicknesses suggest that females offset the greater energy requirements of gamete production by generating less tissue, resulting in differences in the apparent timing of density-band formation. Such gender-related offsets may be common in other corals and require that environmental reconstructions be made from sexed colonies and that, in fossil corals where sex cannot be determined

  13. Diurnal and seasonal trends in the apparent density of ambient fine and coarse particles in Los Angeles

    PubMed Central

    Hasheminassab, Sina; Pakbin, Payam; Delfino, Ralph J.; Schauer, James J.; Sioutas, Constantinos

    2014-01-01

    Diurnal and seasonal variations in the apparent density of ambient fine and coarse particulate matter (PM2.5 and CPM [PM2.5-10], respectively) were investigated in a location near downtown Los Angeles. The apparent densities, determined by particle mass-to-volume ratios, showed strong diurnal and seasonal variations, with higher values during the warm phase (June to August 2013) compared to cold phase (November 2012 to February 2013). PM2.5 apparent density showed minima during the morning and afternoon rush hours of the cold phase (1.20 g cm−3), mainly due to the increased contribution of traffic-emitted soot particles, and highest values were found during the midday in the warm phase (2.38 g cm−3). The lowest CPM apparent density was observed during the morning rush hours of the cold phase (1.41 g cm−3), while highest in early afternoon during the warm phase (2.91 g cm−3), most likely due to the increased wind-induced resuspension of road dust. PMID:24413160

  14. DIFFUSE MOLECULAR CLOUD DENSITIES FROM UV MEASUREMENTS OF CO ABSORPTION

    SciTech Connect

    Goldsmith, Paul F.

    2013-09-10

    We use UV measurements of interstellar CO toward nearby stars to calculate the density in the diffuse molecular clouds containing the molecules responsible for the observed absorption. Chemical models and recent calculations of the excitation rate coefficients indicate that the regions in which CO is found have hydrogen predominantly in molecular form and that collisional excitation is by collisions with H{sub 2} molecules. We carry out statistical equilibrium calculations using CO-H{sub 2} collision rates to solve for the H{sub 2} density in the observed sources without including effects of radiative trapping. We have assumed kinetic temperatures of 50 K and 100 K, finding this choice to make relatively little difference to the lowest transition. For the sources having T{sup ex}{sub 10} only for which we could determine upper and lower density limits, we find (n(H{sub 2})) = 49 cm{sup -3}. While we can find a consistent density range for a good fraction of the sources having either two or three values of the excitation temperature, there is a suggestion that the higher-J transitions are sampling clouds or regions within diffuse molecular cloud material that have higher densities than the material sampled by the J = 1-0 transition. The assumed kinetic temperature and derived H{sub 2} density are anticorrelated when the J = 2-1 transition data, the J = 3-2 transition data, or both are included. For sources with either two or three values of the excitation temperature, we find average values of the midpoint of the density range that is consistent with all of the observations equal to 68 cm{sup -3} for T{sup k} = 100 K and 92 cm{sup -3} for T{sup k} = 50 K. The data for this set of sources imply that diffuse molecular clouds are characterized by an average thermal pressure between 4600 and 6800 K cm{sup -3}.

  15. The electronic absorption study of imide anion radicals in terms of time dependent density functional theory

    NASA Astrophysics Data System (ADS)

    Andrzejak, Marcin; Sterzel, Mariusz; Pawlikowski, Marek T.

    2005-07-01

    The absorption spectra of the N-(2,5-di- tert-butylphenyl) phthalimide ( 1-), N-(2,5-di- tert-butylphenyl)-1,8-naphthalimide ( 2-) and N-(2,5-di- tert-butylphenyl)-perylene-3,4-dicarboximide ( 3-) anion radicals are studied in terms of time dependent density functional theory (TDDFT). For these anion radicals a large number electronic states (from 30 to 60) was found in the visible and near-IR regions (5000-45000 cm -1). In these regions the TD/B3LYP treatment at the 6-1+G* level is shown to reproduce satisfactorily the empirical absorption spectra of all three anion radicals studied. The most apparent discrepancies between purely electronic theory and the experiment could be found in the excitation region corresponding to D0→ D1 transitions in the 2- and 3- molecules. For these species we argue that the structures seen in the lowest energy part of the absorptions of the 2- and 3- species are very likely due to Franck-Condon (FC) activity of the totally symmetric vibrations not studied in this Letter.

  16. C60-DOM interactions and effects on C60 apparent solubility: a molecular mechanics and density functional theory study.

    PubMed

    Wang, Zhuang; Chen, Jingwen; Sun, Qian; Peijnenburg, Willie J G M

    2011-08-01

    Dissolved organic matter (DOM) plays a critical role in the transport of carbon nano-particles (e.g. C(60)) in the aquatic environment. However, the mechanism for C(60)-DOM interactions and its environmental implications needs further investigations. In this study, the interaction of C(60) with relevant reference compounds of DOM (DOM(R)) is computationally simulated by molecular mechanics and density functional theory (DFT). All the C(60)-DOM(R) complexes are firstly optimized by classical annealing, and then DFT using the Dmol(3) code. The adsorption energies of C(60) on DOM(R) were computed. The computed electrostatic potential indicates that DOM(R) are electron acceptors in the C(60)-DOM(R) complexes, and the thermodynamic calculations indicate that electrostatic interaction is the dominant driving force for the C(60)-gallic acid complexation process in water. The presence of DOM(R) increases the apparent water solubility of C(60). It is also observed that the C(60) apparent water solubility decrease with the increase of the energy gaps of frontier molecular orbitals (E(LUMO)-E(HOMO)) for each C(60)-DOM(R) complex. These findings indicate that computational simulation is an important tool for predicting the behavior and fate of carbon nano-particles in the aquatic environment. PMID:21419494

  17. Apparent First-Order Liquid-Liquid Transition with Pre-transition Density Anomaly, in Water-Rich Ideal Solutions.

    PubMed

    Zhao, Zuofeng; Angell, C Austen

    2016-02-12

    The striking increases in response functions observed during supercooling of pure water have been the source of much interest and controversy. Imminent divergences of compressibility etc. unfortunately cannot be confirmed due to pre-emption by ice crystallization. Crystallization can be repressed by addition of second components, but these usually destroy the anomalies of interest. Here we study systems in which protic ionic liquid second components dissolve ideally in water, and ice formation is avoided without destroying the anomalies. We observe a major heat capacity spike during cooling, which is reversed during heating, and is apparently of first order. It occurs just before the glassy state is reached and is preceded by water-like density anomalies. We propose that it is the much-discussed liquid-liquid transition previously hidden by crystallization. Fast cooling should allow the important fluctuations/structures to be preserved in the glassy state for leisurely investigation. PMID:26756943

  18. Irrigation in the arid regions of Tunisia impacts the abundance and apparent density of sand fly vectors of Leishmania infantum

    PubMed Central

    Barhoumi, Walid; Qualls, Whitney A.; Archer, Reginald; Fuller, Douglas O.; Chelbi, Ifhem; Cherni, Saifedine; Derbali, Mohamed; Arheart, Kristopher L.; Zhioua, Elyes; Beier, John C.

    2015-01-01

    The distribution expansion of important human visceral leishmaniasis (HVL) and sporadic cutaneous leishmaniasis (SCL) vector species, Phlebotomus perfiliewi and P. perniciosus, throughout central Tunisia is a major public health concern. This study was designed to investigate if the expansion of irrigation influences the abundance of sand fly species potentially involved in the transmission of HVL and SCL located in arid bioclimatic regions. Geographic and remote sensing approaches were used to predict the density of visceral leishmaniasis vectors in Tunisia. Entomological investigations were performed in the governorate of Sidi Bouzid, located in the arid bioclimatic region of Tunisia. In 2012, sand flies were collected by CDC light traps located at nine irrigated and nine non-irrigated sites to determine species abundance. Eight species in two genera were collected. Among sand flies of the subgenus Larroussius, P. perfiliewi was the only species collected significantly more in irrigated areas. Trap data were then used to develop Poisson regression models to map the apparent density of important sand fly species as a function of different environmental covariates including climate and vegetation density. The density of P. perfiliewi is predicted to be moderately high in the arid regions. These results highlight that the abundance of P. perfiliewi is associated with the development of irrigated areas and suggests that the expansion of this species will continue to more arid areas of the country as irrigation sites continue to be developed in the region. The continued increase in irrigated areas in the Middle East and North Africa region deserves attention, as it is associated with the spread of L. infantum vector P. perfiliewi. Integrated vector management strategies targeting irrigation structures to reduce sand fly vector populations should be evaluated in light of these findings. PMID:25447265

  19. Irrigation in the arid regions of Tunisia impacts the abundance and apparent density of sand fly vectors of Leishmania infantum.

    PubMed

    Barhoumi, Walid; Qualls, Whitney A; Archer, Reginald S; Fuller, Douglas O; Chelbi, Ifhem; Cherni, Saifedine; Derbali, Mohamed; Arheart, Kristopher L; Zhioua, Elyes; Beier, John C

    2015-01-01

    The distribution expansion of important human visceral leishmaniasis (HVL) and sporadic cutaneous leishmaniasis (SCL) vector species, Phlebotomus perfiliewi and P. perniciosus, throughout central Tunisia is a major public health concern. This study was designed to investigate if the expansion of irrigation influences the abundance of sand fly species potentially involved in the transmission of HVL and SCL located in arid bioclimatic regions. Geographic and remote sensing approaches were used to predict the density of visceral leishmaniasis vectors in Tunisia. Entomological investigations were performed in the governorate of Sidi Bouzid, located in the arid bioclimatic region of Tunisia. In 2012, sand flies were collected by CDC light traps located at nine irrigated and nine non-irrigated sites to determine species abundance. Eight species in two genera were collected. Among sand flies of the subgenus Larroussius, P. perfiliewi was the only species collected significantly more in irrigated areas. Trap data were then used to develop Poisson regression models to map the apparent density of important sand fly species as a function of different environmental covariates including climate and vegetation density. The density of P. perfiliewi is predicted to be moderately high in the arid regions. These results highlight that the abundance of P. perfiliewi is associated with the development of irrigated areas and suggests that the expansion of this species will continue to more arid areas of the country as irrigation sites continue to be developed in the region. The continued increase in irrigated areas in the Middle East and North Africa region deserves attention, as it is associated with the spread of L. infantum vector P. perfiliewi. Integrated vector management strategies targeting irrigation structures to reduce sand fly vector populations should be evaluated in light of these findings. PMID:25447265

  20. Apparent zinc absorption and zinc status of weanling rats fed moderately zinc-deficient diets enriched with beef tallow or sunflower oil.

    PubMed

    Weigand, E; Boesch-Saadatmandi, C

    2013-08-01

    The aim of the study was to compare apparent Zn absorption and Zn status of weanling rats fed diets that differed in Zn level, fat level and fat source. Semi-synthetic diets, which were about isoenergetic and contained 3% soyabean oil, were supplemented with 7 or 100 mg Zn/kg to create a mild Zn deficiency (LZ) or a high Zn supply (HZ) and with 0 (LF), 22% beef tallow (BT) or 22% sunflower oil (SF) according to a 2 × 3 factorial design of treatments. They were fed ad libitum to 6 × 8 rats for 28 days. Energy intake and growth rates were comparable among the HZ groups. Weight gains in the LZ-LF, LZ-BT and LZ-SF groups averaged 5.54, 4.95 and 4.15 g/day, and apparent Zn absorption averaged 79.4, 60.3 and 48.0 μg Zn/day, respectively, whereas faecal Zn excretion was comparable among these groups. Apparent Zn absorption, and plasma and femur Zn concentrations were lower in the high-fat groups than in the LF group, possibly due to the high cellulose content of the BT and SF diets. Plasma Zn concentrations were higher in the animals fed the BT-based than in the SF-based diets, whereas femur and soft tissue Zn concentrations were comparable among these groups. The differences between the LZ-BT and LZ-SF groups in growth rate, Zn absorption rate and Zn status were confirmed in a second experiment. The results indicate that moderately Zn-deficient diets enriched with SF in relation to BT affect Zn metabolism of weanling rats by a yet unknown mechanism. PMID:22672508

  1. Effects of cadmium in herbage on the apparent absorption of elements by sheep in comparison with inorganic cadmium added to their diet

    SciTech Connect

    Phillips, C.J.C. . E-mail: c.phillips@uq.edu.au; Chiy, P.C.; Zachou, E.

    2005-10-01

    A meta-analysis of existing scientific literature recently suggested that Cd is absorbed more efficiently by sheep if it is in the organic form in grass, than if it is added as an inorganic supplement to the diet. We tested this experimentally by feeding sheep grass from contaminated soil, compared with uncontaminated grass and with Cd added to the diet. To produce contaminated herbage, Cd nitrate was added to soil in 11 lysimeters sown with perennial ryegrass, with a further 11 lysimeters receiving no Cd to produce uncontaminated herbage. In the Cd-treated lysimeters, soil had increased exchangeable K, Mg, and Ca, leachate had increased K, Mg, Ca, Na, and P, grass had increased Cd and reduced Mg, Na, P, Mn, Fe, Cr, Al, and Ni, and there was some reduction in grass yield compared with untreated lysimeters. Grass from Cd-treated or untreated lysimeters was fed to groups of 12 ewes for 2 days, with Cd intake equated by adding Cd nitrate to the concentrate feed of ewes receiving the uncontaminated grass. The apparent absorption of Cd, Zn, Mo, Cr, and Al was increased for ewes receiving Cd-enriched grass, and apparent absorption of Cu was reduced, compared to those receiving supplementary inorganic Cd. Most of the unabsorbed Cd was excreted in feces within 4 days of feeding. The ewes consuming Cd in grass had increased B concentrations in their urine, possibly due to adverse effects of Cd on kidney function. Finally, the ewes were offered a choice of the two herbages and they ate significantly more of the uncontaminated grass. It is concluded that the apparent absorption of Cd and other heavy metals by sheep in a short-term experiment was greater when Cd was in the grass than when the Cd was added in in an inorganic form and that sheep partially avoided herbage with a high Cd concentration.

  2. 3D printed elastic honeycombs with graded density for tailorable energy absorption

    NASA Astrophysics Data System (ADS)

    Bates, Simon R. G.; Farrow, Ian R.; Trask, Richard S.

    2016-04-01

    This work describes the development and experimental analysis of hyperelastic honeycombs with graded densities, for the purpose of energy absorption. Hexagonal arrays are manufactured from thermoplastic polyurethane (TPU) via fused filament fabrication (FFF) 3D printing and the density graded by varying cell wall thickness though the structures. Manufactured samples are subject to static compression tests and their energy absorbing potential analysed via the formation of energy absorption diagrams. It is shown that by grading the density through the structure, the energy absorption profile of these structures can be manipulated such that a wide range of compression energies can be efficiently absorbed.

  3. High levels of dietary unsaturated fat decrease alpha-tocopherol content of whole body, liver, and plasma of chickens without variations in intestinal apparent absorption.

    PubMed

    Villaverde, C; Baucells, M D; Manzanilla, E G; Barroeta, A C

    2008-03-01

    An experiment was designed to assess the effect of dietary unsaturated fat inclusion level on alpha-tocopherol apparent absorption and deposition in broiler chickens at 2 ages (20 and 39 d). The dietary fat was a mixture of linseed and fish oil, rich in polyunsaturated fatty acids (PUFA). The experimental treatments were the result of 4 levels of supplementation with alpha-tocopheryl acetate (0, 100, 200, and 400 mg/kg; E0, E100, E200, and E400 treatments, respectively) and 4 dietary oil inclusion levels (2, 4, 6, and 8%; O2, O4, O6, and O8 treatments respectively). Almond husk was used as an energy dilutor in the high-fat diets. Apparent absorption of total fatty acids was high in all treatments averaging 88% and was higher with high fat dietary inclusion level. alpha-Tocopheryl acetate hydrolysis and apparent absorption of alpha-tocopherol were similar in both ages and were not affected by fat inclusion level, except for a reduction of the absorption in the low-fat diet (O2) in the E100 treatment at 20 d of age. Despite this lack of differences in hydrolysis and absorption, higher-fat PUFA diets induced lower concentrations of free alpha-tocopherol in the excreta, at high alpha-tocopherol doses, suggesting an increase in the destruction of alpha-tocopherol by lipid oxidation in the gastrointestinal tract. Similarly, total and hepatic alpha-tocopherol deposition was lower in the birds fed high-PUFA diets in the E200- and E400-supplemented birds, possibly due to a destruction of vitamin E when protecting these PUFA from lipid peroxidation. alpha-Tocopherol concentration in liver and, to a lesser extent, in plasma was a useful indicator of the degree of response of this vitamin to different factors that can affect its bioavailability; however, in the present experiment, CV were too high to use liver and plasma concentrations as estimators of total body vitamin E. PMID:18281576

  4. Electron density compression and oscillating effects on laser energy absorption in overdense plasma targets.

    PubMed

    Ge, Z Y; Zhuo, H B; Yu, W; Yang, X H; Yu, T P; Li, X H; Zou, D B; Ma, Y Y; Yin, Y; Shao, F Q; Peng, X J

    2014-03-01

    An analytical model for energy absorption during the interaction of an ultrashort, ultraintense laser with an overdense plasma is proposed. Both the compression effect of the electron density profile and the oscillation of the electron plasma surface are self-consistently included, which exhibit significant influences on the laser energy absorption. Based on our model, the general scaling law of the compression effect depending on laser strength and initial density is derived, and the temporal variation of the laser absorption due to the boundary oscillating effect is presented. It is found that due to the oscillation of the electron plasma surface, the laser absorption rate will vibrate periodically at ω or 2ω frequency for the p-polarized and s-polarized laser, respectively. The effect of plasma collision on the laser absorption has also been investigated, which shows a considerable rise in absorption with increasing electron-ion collision frequency for both polarizations. PMID:24730955

  5. Shape dependence of transmission, reflection, and absorption eigenvalue densities in disordered waveguides with dissipation

    NASA Astrophysics Data System (ADS)

    Yamilov, A.; Petrenko, S.; Sarma, R.; Cao, H.

    2016-03-01

    The universal bimodal distribution of transmission eigenvalues in lossless diffusive systems underpins such celebrated phenomena as universal conductance fluctuations, quantum shot noise in condensed matter physics, and enhanced transmission in optics and acoustics. Here, we show that in the presence of absorption, the density of the transmission eigenvalues depends on the confinement geometry of the scattering media. Furthermore, in an asymmetric waveguide, the densities of the reflection and absorption eigenvalues also depend on the side from which the waves are incident. With increasing absorption, the density of absorption eigenvalues transforms from a single-peak to a double-peak function. Our findings open an additional avenue for coherent control of wave transmission, reflection, and absorption in random media.

  6. On the errors in measuring the particle density by the light absorption method

    SciTech Connect

    Ochkin, V. N.

    2015-04-15

    The accuracy of absorption measurements of the density of particles in a given quantum state as a function of the light absorption coefficient is analyzed. Errors caused by the finite accuracy in measuring the intensity of the light passing through a medium in the presence of different types of noise in the recorded signal are considered. Optimal values of the absorption coefficient and the factors capable of multiplying errors when deviating from these values are determined.

  7. Optical studies of interstellar material in low density regions of the Galaxy. I - A survey of interstellar Na I and Ca II absorption toward 57 distant stars

    NASA Technical Reports Server (NTRS)

    Sembach, K. R.; Danks, A. C.; Savage, B. D.

    1993-01-01

    We present high-resolution spectra of the Na I D and Ca II K lines toward 57 late-O and early-B stars along extended (d greater than 1 kpc) low-density paths through the Milky Way disk and halo. The sight lines preferentially sample diffuse gas in the interstellar medium (ISM) along interarm, Galactic center, and high latitude directions. We measure equivalent widths, apparent column densities, and absorption component structure. The Ca II to Na I ratios presented as a function of velocity for each sight line exhibit variations due to elemental depletion, ionization, and density enhancements. Absorption along high latitude sight lines is kinematically simpler than it is along interarm and Galactic center sight lines. Galactic rotation noticeably broadens the absorption profiles of distant stars located in these latter directions. Along several sight lines, we see Ca II absorption at velocities corresponding to large distances (/z/ about 1 kpc) from the Galactic plane. The effects of differences in the Ca II and Na I scale heights and nonzero velocity dispersions are readily apparent in the data. Brief notes are given for several sight lines with interesting absorption properties.

  8. The use of infrared absorption to determine density of liquid hydrogen.

    NASA Technical Reports Server (NTRS)

    Unland, H. D.; Timmerhaus, K. D.; Kropschot, R. H.

    1972-01-01

    Experimental evaluation of the use of infrared absorption for determining the density of liquid hydrogen, and discussion of the feasibility of an airborne densitometer based on this concept. The results indicate that infrared absorption of liquid hydrogen is highly sensitive to the density of hydrogen, and, under the operating limitations of the equipment and experimental techniques used, the determined values proved to be repeatable to an accuracy of 2.7%. The desiderata and limitations of an in-flight density-determining device are outlined, and some of the feasibility problems are defined.

  9. Microwave resonance lamp absorption technique for measuring temperature and OH number density in combustion environments

    NASA Technical Reports Server (NTRS)

    Lempert, Walter R.

    1988-01-01

    A simple technique for simultaneous determination of temperature and OH number density is described, along with characteristic results obtained from measurements using a premixed, hydrogen air flat flame burner. The instrumentation is based upon absorption of resonant radiation from a flowing microwave discharge lamp, and is rugged, relatively inexpensive, and very simple to operate.

  10. High HI column density lyman limit absorption in z>4 quasars

    NASA Astrophysics Data System (ADS)

    Storrie-Lombardi, L. J.; McMahon, R. G.; Irwin, M. J.; Hazard, C.

    1992-12-01

    The high HI column density Lyman Limit absorption line systems (LLS) are the parent population from which absorbers that are selected on the basis of MgII absorption are drawn. At z=0.5--1.0 the MgII systems have been shown to be associated with the extended halos of bright galaxies (Bergeron & Boisse 1991). Recent work on LLS evolution by Sargent, Steidel & Boksenberg(1989) and Lanzetta(1991) disagree considerably in the form of evolution observed. Whilst SSB claim no evolution in number density up to z=3.5, Lanzetta reports evidence for strong evolution in the number density of LLS for z > 2.5. We shall present results of a low resolution absorption line study of z>4 quasars. The z>4 quasar sample is the ~ 20 brightest non-BAL quasars from the APM z>4 quasar survey. Our observations have been combined with HST observations in low redshift quasars to enable a new determination of the evolution of LLS over the redshift range 0.5 to 4.5. These observations extend absorption line studies to higher redshifts than have been possible before.

  11. In Situ Density Measurement of Basaltic Melts at High Pressure by X-ray Absorption Method

    NASA Astrophysics Data System (ADS)

    Ando, R.; Ohtani, E.; Suzuki, A.; Urakawa, S.; Katayama, Y.

    2004-12-01

    Density of silicate melt at high pressure is one of the most important properties to understand magma migration in the planetary interior. However, because of experimental difficulties, the density of magma at high pressure is poorly known. Katayama et al. (1996) recently developed a new in situ density measurement method for metallic melts, based on the density dependency of X-ray absorption in the sample. In this study, we tried to measure the density of basaltic melt by this absorption method. When X-ray is transmitted to the sample, the intensity of the transmitted X-ray beam (I) is expressed as follows; I=I0exp(-μ ρ t), where I0 is the intensity of incident X-ray beam, μ is the mass absorption coefficient, ρ is the density of the sample, and t is the thickness of the sample. If t and μ are known, we can determine the density of the sample by measuring I and I0. This is the principle of the absorption method for density measurement. In this study, in order to determine t, we used a single crystalline diamond cylinder as a sample capsule, diamond is less compressive and less deformable so that even at high pressure t (thickness of the sample at the point x) is expressed as follows; t = 2*(R02-x2)1/2, R0 is the inner radius of cylinder at the ambient condition, and x is distance from a center of the capsule. And diamond also shows less absorption so that this make it possible to measure the density of silicate melt with smaller absorption coefficient than metallic melts. In order to know the μ of the sample, we measured both densities (ρ ) and absorptions (I/I0) for some glasses and crystals with same composition of the sample at the ambient condition, and calculated as fallows; μ =ln(I/I0)/ρ . Experiments were made at the beamline (BL22XU) of SPring-8. For generation of high pressure and high temperature, we used DIA-type cubic anvil apparatus (SMAP180) there. We used tungsten carbide anvils with the edge-length of 6 mm. The energy of monochromatic X

  12. Impact of thermal and organic acid treatment of feed on apparent ileal mineral absorption, tibial and liver mineral concentration, and tibia quality in broilers.

    PubMed

    Hafeez, A; Mader, A; Boroojeni, F Goodarzi; Ruhnke, I; Röhe, I; Männer, K; Zentek, J

    2014-07-01

    Minerals play an important role for growth and bone stability in broilers. Thermal treatment and inclusion of organic acids in feed may affect the mineral absorption and tibial quality in broilers. The study was conducted to investigate the effect of thermal processing of feed including pelleting (P), long-term conditioning at 85°C (L), and expanding at 130°C (E) without and with 1.5% of an acid mixture containing 64% formic and 25% propionic acid on the apparent ileal absorption (AIA) of calcium, phosphorus, magnesium, potassium, sodium, iron, copper, manganese, and zinc, their concentrations in liver and tibia, as well as various tibial quality parameters in broilers. In total, 480 one-day-old Cobb broiler chicks were assigned using a completely randomized design with a 3 × 2 factorial arrangement. The ileal digesta, liver, and tibia were collected at d 35. The AIA of calcium and sodium was improved in group E compared with L (P ≤ 0.02 and P ≤ 0.01). Group P and E showed higher AIA for potassium than L (P ≤ 0.01). Bone ash content was increased in group E compared with L (P ≤ 0.04). The BW to bone weight ratio was lower and tibial zinc content was higher in group P compared with E (P ≤ 0.05). Tibial iron content was higher in group L than E (P ≤ 0.03). Acid addition did not affect AIA, mineral content in tibia, or tibial quality parameters. Thermal and acid treatment did not affect mineral concentrations in the liver, except an inconsistent interaction effect for DM content and sodium (P ≤ 0.03 and P ≤ 0.04, respectively). In conclusion, long-term thermal treatment reduced AIA of some minerals compared with short-term thermal treatments, but had no impact on tibia composition. Acid inclusion had no effect on AIA of minerals and tibia quality. Thermal treatment and the use of organic acids can therefore be considered as safe with regard to their impact on bone development in broilers. PMID:24864282

  13. Density Measurement for MORB Melts by X-ray Absorption Method

    NASA Astrophysics Data System (ADS)

    Sakamaki, T.; Urakawa, S.; Suzuki, A.; Ohtani, E.; Katayama, Y.

    2006-12-01

    Density of silicate melts at high pressure is one of the most important properties to understand magma migration in the planetary interior and the differentiation of the terrestrial planets. The density measurements of silicate melts have been carried out by several methods (shock compression experiments and sink-float method in static experiments, etc.). However, since these methods have difficulties in acquisition of data at a desired pressure and temperature, the density of the silicate melt have been measured under only a few conditions. Recently a new density measurement was developed by the X-ray absorption method. Advantage of this method is to measure density of liquids at a desired pressure and temperature. In the present study we measured the density of MORB melt by X-ray absorption method. Experiments were carried out at the BL22XU beamline at SPring-8. A DIA-type cubic anvil apparatus was used for generation of high pressure and temperature. We used tungsten carbide anvils with the top anvil sizes of 6 mm and 4 mm. The energy of monochromateized X-ray beam was 23 keV. The intensities of incident and transmitted X-ray were measured by ion chambers. The density of the melt was calculated on the basis of Beer-Lambert law. The starting material was a glass with the MORB composition. Experiments were made from 1 atm to 5 GPa, from 300 to 2000 K. We compared the density of MORB melt with the compression curve of the melt in previous works. The density measured by this study is lower than that expected from the compression curve determined at higher pressures by the sink-float method. Structural change of the MORB melt with increasing pressure might be attributed to this discrepancy.

  14. Density Measurement for MORB Melts by X-ray Absorption Method

    NASA Astrophysics Data System (ADS)

    Sakamaki, T.; Urakawa, S.; Ohtani, E.; Suzuki, A.; Katayama, Y.

    2005-12-01

    Density of silicate melts at high pressure is one of the most important properties to understand magma migration in the planetary interior and the differentiation of the terrestrial planets. The density measurements of silicate melts have been carried out by several methods (shock compression experiments and sink-float method in static experiments, etc.). However, since these methods have difficulties in acquisition of data at a desired pressure and temperature, the density of the silicate melt have been measured under only a few conditions. Recently a new density measurement was developed by the X-ray absorption method. Advantage of this method is to measure density of liquids at a desired pressure and temperature. In the present study we measured the density of MORB melt by X-ray absorption method. Experiments were carried out at the BL22XU beamline at SPring-8. A DIA-type cubic anvil apparatus was used for generation of high pressure and temperature. We used tungsten carbide anvils with the edge-length of 6 mm. The energy of monochromateized X-ray beam was 23 keV. The intensities of incident and transmitted X-ray were measured by ion chambers. The density of the melt was calculated on the basis of Beer-Lambert law. The starting material was a glass with the MORB composition. Experiments were made from 1 atm to 4 GPa, from 300 to 2200 K. We compared the density of MORB melt with the compression curve of the melt in previous works. The density measured by this study is lower than that expected from the compression curve determined at higher pressures by the sink-float method. Structural change of the MORB melt with increasing pressure might be attributed to this discrepancy.

  15. Density, ultrasound velocity, acoustic impedance, reflection and absorption coefficient determination of liquids via multiple reflection method.

    PubMed

    Hoche, S; Hussein, M A; Becker, T

    2015-03-01

    The accuracy of density, reflection coefficient, and acoustic impedance determination via multiple reflection method was validated experimentally. The ternary system water-maltose-ethanol was used to execute a systematic, temperature dependent study over a wide range of densities and viscosities aiming an application as inline sensor in beverage industries. The validation results of the presented method and setup show root mean square errors of: 1.201E-3 g cm(-3) (±0.12%) density, 0.515E-3 (0.15%) reflection coefficient and 1.851E+3 kg s(-1) m(-2) (0.12%) specific acoustic impedance. The results of the diffraction corrected absorption showed an average standard deviation of only 0.12%. It was found that the absorption change shows a good correlation to concentration variations and may be useful for laboratory analysis of sufficiently pure liquids. The main part of the observed errors can be explained by the observed noise, temperature variation and the low signal resolution of 50 MHz. In particular, the poor signal-to-noise ratio of the second reflector echo was found to be a main accuracy limitation. Concerning the investigation of liquids the unstable properties of the reference material PMMA, due to hygroscopicity, were identified to be an additional, unpredictable source of uncertainty. While dimensional changes can be considered by adequate methodology, the impact of the time and temperature dependent water absorption on relevant reference properties like the buffer's sound velocity and density could not be considered and may explain part of the observed deviations. PMID:25465962

  16. Density of alkaline magmas at crustal and upper mantle conditions by X-ray absorption

    NASA Astrophysics Data System (ADS)

    Seifert, R.; Malfait, W.; Petitgirard, S.; Sanchez-Valle, C.

    2011-12-01

    Silicate melts are essential components of igneous processes and are directly involved in differentiation processes and heat transfer within the Earth. Studies of the physical properties of magmas (e.g., density, viscosity, conductivity, etc) are however challenging and experimental data at geologically relevant pressure and temperature conditions remain scarce. For example, there is virtually no data on the density at high pressure of alkaline magmas (e.g., phonolites) typically found in continental rift zone settings. We present in situ density measurements of alkaline magmas at crustal and upper mantle conditions using synchrotron X-ray absorption. Measurements were conducted on ID27 beamline at ESRF using a panoramic Paris-Edinburgh Press (PE Press). The starting material is a synthetic haplo-phonolite glass similar in composition to the Plateau flood phonolites from the Kenya rift [1]. The glass was synthesized at 1673 K and 2.0 GPa in a piston-cylinder apparatus at ETH Zurich and characterized using EPMA, FTIR and density measurements. The sample contains less than 200 ppm water and is free of CO2. Single-crystal diamond cylinders (Øin = 0.5 mm, height = 1 mm) were used as sample containers and placed in an assembly formed by hBN spacers, a graphite heater and a boron epoxy gasket [2]. The density was determined as a function of pressure (1.0 to 3.1 GPa) and temperature (1630-1860 K) from the X-ray absorption contrast at 20 keV between the sample and the diamond capsule. The molten state of the sample during the data collection was confirmed by X-ray diffraction measurements. Pressure and temperature were determined simultaneously from the equation of state of hBN and platinum using the the double isochor method [3].The results are combined with available density data at room conditions to derive the first experimental equation of state (EOS) of phonolitic liquids at crustal and upper mantle conditions. We will compare our results with recent reports of the

  17. A summary of transition probabilities for atomic absorption lines formed in low-density clouds

    NASA Technical Reports Server (NTRS)

    Morton, D. C.; Smith, W. H.

    1973-01-01

    A table of wavelengths, statistical weights, and excitation energies is given for 944 atomic spectral lines in 221 multiplets whose lower energy levels lie below 0.275 eV. Oscillator strengths were adopted for 635 lines in 155 multiplets from the available experimental and theoretical determinations. Radiation damping constants also were derived for most of these lines. This table contains the lines most likely to be observed in absorption in interstellar clouds, circumstellar shells, and the clouds in the direction of quasars where neither the particle density nor the radiation density is high enough to populate the higher levels. All ions of all elements from hydrogen to zinc are included which have resonance lines longward of 912 A, although a number of weaker lines of neutrals and first ions have been omitted.

  18. Microplasmas as vacuum ultraviolet source for Cl-atom density measurements by resonance absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Martin, Virginie; Bauville, Gérard; Sadeghi, Nader; Puech, Vincent

    2011-11-01

    A micro-hollow cathode discharge was used to generate radiation on the chlorine atom resonance lines. Such radiation could be used to measure, by resonance absorption spectroscopy, the density of chlorine atoms in either ground state (3p5 2P3/2) or in the fine structure metastable state (3p5 2P1/2), which is located at 882.35 cm-1. Among the nine analysed lines in the 132-142 nm spectral region, only those at 137.953 and 139.653 nm, which are strong enough and are not affected by the self-absorption, can be used for the resonance absorption diagnostic of the ground state and the metastable state, respectively. The best operating conditions of the lamp source are 0.5% of Cl2 in argon at 150 mbar and 4 mA discharge current. The measured 800 ± 30 K gas temperature of the microplasma, indicates that under these specific conditions, these two lines are dominantly Doppler broadened. So their profile is Gaussian shaped with full widths at half maximum of (4.7 ± 0.1) × 10-4 nm.

  19. The Density and Mass of Unshocked Ejecta in Cassiopeia A through Low Frequency Radio Absorption

    NASA Astrophysics Data System (ADS)

    DeLaney, Tracey; Kassim, Namir E.; Rudnick, Lawrence; Perley, R. A.

    2014-04-01

    Characterizing the ejecta in young supernova remnants is a requisite step toward a better understanding of stellar evolution. In Cassiopeia A the density and total mass remaining in the unshocked ejecta are important parameters for modeling its explosion and subsequent evolution. Low frequency (<100 MHz) radio observations of sufficient angular resolution offer a unique probe of unshocked ejecta revealed via free-free absorption against the synchrotron emitting shell. We have used the Very Large Array plus Pie Town Link extension to probe this cool, ionized absorber at 9'' and 18.''5 resolution at 74 MHz. Together with higher frequency data we estimate an electron density of 4.2 cm-3 and a total mass of 0.39 M ⊙ with uncertainties of a factor of ~2. This is a significant improvement over the 100 cm-3 upper limit offered by infrared [S III] line ratios from the Spitzer Space Telescope. Our estimates are sensitive to a number of factors including temperature and geometry. However using reasonable values for each, our unshocked mass estimate agrees with predictions from dynamical models. We also consider the presence, or absence, of cold iron- and carbon-rich ejecta and how these affect our calculations. Finally we reconcile the intrinsic absorption from unshocked ejecta with the turnover in Cas A's integrated spectrum documented decades ago at much lower frequencies. These and other recent observations below 100 MHz confirm that spatially resolved thermal absorption, when extended to lower frequencies and higher resolution, will offer a powerful new tool for low frequency astrophysics.

  20. Kinetic Analysis of Isothermal Decomposition Process of Sodium Bicarbonate Using the Weibull Probability Function—Estimation of Density Distribution Functions of the Apparent Activation Energies

    NASA Astrophysics Data System (ADS)

    Janković, Bojan

    2009-10-01

    The decomposition process of sodium bicarbonate (NaHCO3) has been studied by thermogravimetry in isothermal conditions at four different operating temperatures (380 K, 400 K, 420 K, and 440 K). It was found that the experimental integral and differential conversion curves at the different operating temperatures can be successfully described by the isothermal Weibull distribution function with a unique value of the shape parameter ( β = 1.07). It was also established that the Weibull distribution parameters ( β and η) show independent behavior on the operating temperature. Using the integral and differential (Friedman) isoconversional methods, in the conversion (α) range of 0.20 ≤ α ≤ 0.80, the apparent activation energy ( E a ) value was approximately constant ( E a, int = 95.2 kJmol-1 and E a, diff = 96.6 kJmol-1, respectively). The values of E a calculated by both isoconversional methods are in good agreement with the value of E a evaluated from the Arrhenius equation (94.3 kJmol-1), which was expressed through the scale distribution parameter ( η). The Málek isothermal procedure was used for estimation of the kinetic model for the investigated decomposition process. It was found that the two-parameter Šesták-Berggren (SB) autocatalytic model best describes the NaHCO3 decomposition process with the conversion function f(α) = α0.18(1-α)1.19. It was also concluded that the calculated density distribution functions of the apparent activation energies ( ddfE a ’s) are not dependent on the operating temperature, which exhibit the highly symmetrical behavior (shape factor = 1.00). The obtained isothermal decomposition results were compared with corresponding results of the nonisothermal decomposition process of NaHCO3.

  1. Absorption and resonance Raman study of the pyromellitic diahydride anion via density functional theory

    NASA Astrophysics Data System (ADS)

    Andruniow, T.; Pawlikowski, M.

    2000-05-01

    The electronic structure of the low-energy states of the pyromellitic diahydride (PMDA) anion is investigated in terms of the VWN (Vosco-Wilk-Nusair) the BP (Becke-Perdew) and the B3LYP density functional (DF) methods employed with 6-31G * basis sets. All the methods are shown to reproduce correctly the absorption and resonance Raman spectra in the region corresponding to the low-energy 1 2Au→1 2B3g transition. The discrepancies between the theory and experiment are attributed to a (weak) Dushinsky effect predominately due to a mixing of the ν3=1593 cm -1 and ν4=1342 cm -1 vibrations in the 1 2B3 g state of the PMDA radical.

  2. Electron bubbles in liquid helium: Density functional calculations of infrared absorption spectra

    SciTech Connect

    Grau, Victor; Barranco, Manuel; Mayol, Ricardo; Pi, Marti

    2006-02-01

    Within density functional theory, we have calculated the energy of the transitions from the ground state to the first two excited states in the electron bubbles in liquid helium at pressures from zero to about the solidification pressure. For {sup 4}He at low temperatures, our results are in very good agreement with infrared absorption experiments. Above a temperature of {approx}2 K, we overestimate the energy of the 1s-1p transition. We attribute this to the break down of the Franck-Condon principle due to the presence of helium vapor inside the bubble. Our results indicate that the 1s-2p transition energies are sensitive not only to the size of the electron bubble, but also to its surface thickness. We also present results for the infrared transitions in the case of liquid {sup 3}He, for which we lack experimental data.

  3. Simulation of X-ray absorption spectra with orthogonality constrained density functional theory†

    PubMed Central

    Derricotte, Wallace D.; Evangelista, Francesco A.

    2015-01-01

    Orthogonality constrained density functional theory (OCDFT) is a variational time-independent approach for the computation of electronic excited states. In this work we extend OCDFT to compute core-excited states and generalize the original formalism to determine multiple excited states. Benchmark computations on a set of 13 small molecules and 40 excited states show that unshifted OCDFT/B3LYP excitation energies have a mean absolute error of 1.0 eV. Contrary to time-dependent DFT, OCDFT excitation energies for first- and second-row elements are computed with near-uniform accuracy. OCDFT core excitation energies are insensitive to the choice of the functional and the amount of Hartree–Fock exchange. We show that OCDFT is a powerful tool for the assignment of X-ray absorption spectra of large molecules by simulating the gas-phase near-edge spectrum of adenine and thymine. PMID:25690350

  4. An IUE survey of interstellar H I Ly alpha absorption. 1: Column densities

    NASA Technical Reports Server (NTRS)

    Diplas, Athanassios; Savage, Blair D.

    1994-01-01

    We measure Galactic interstellar neutral hydrogen column densities by analyzing archival interstellar Ly alpha absorption line data toward 554 B2 and hotter stars observed at high resolution with the IUE satellite. This study more than doubles the number of lines of sight with measures of N(H I) based on Ly alpha. We have included the scattered light background correction algorithm of Bianchi and Bohlin in our data reduction. We use the correlation between the Balmer discontinuity (c sub 1) index and the stellar Ly alpha absorption in order to assess the effects of stellar Ly alpha contamination. Approximately 40% of the B stars with measured (c sub 1) index, exhibit serious stellar Ly alpha contamination. One table contains the derived values of the interstellar N(H I) for 393 stars with at most small amounts of stellar contamination. Another lists the observed values of total N(H I) for 161 stars with suspected stellar Ly alpha contamination and/or uncertain stellar parameters.

  5. Canopy Apparent Photosynthetic Characteristics and Yield of Two Spike-Type Wheat Cultivars in Response to Row Spacing under High Plant Density

    PubMed Central

    Cai, Tie

    2016-01-01

    In northern China, large-spike wheat (Triticum aestivum L) is considered to have significant potential for increasing yields due to its greater single-plant productivity despite its lower percentage of effective tillers, and increasing the plant density is an effective means of achieving a higher grain yield. However, with increases in plant density, the amount of solar radiation intercepted by lower strata leaves is decreased and the rate of leaf senescence is accelerated. Row spacing can be manipulated to optimize the plant spatial distribution under high plant density, therefore improving light conditions within the canopy. Consequently, field experiments were conducted from 2010 to 2012 to investigate whether changes in row spacing under high plant density led to differences in canopy apparent photosynthesis (CAP), individual leaf photosynthesis and grain yield. Two different spike-type winter wheat cultivars, Jimai22 (a small-spike cultivar as a control cultivar) and Wennong6 (a large-spike cultivar), were grown at a constant plant density of 3,600,000 plants ha–1 (a relatively higher plant density) over a wide range of row spacing as follows: 5-cm row spacing (R0), 15-cm row spacing (R1), 25-cm conventional row spacing (R2), and 35-cm row spacing (R3). The two-year investigations revealed that increased row spacing exhibited a significantly higher light transmission ratio (LT), which improved light conditions within the canopy; however, excessive light leakage losses in R2 and R3 treatments were not favorable to improved irradiation energy utilization efficiency. Aboveground biomass accumulation was influenced by row spacing. Two spike-type wheat accumulated greater biomass under 15-cm row spacing compared to other row spacing treatments, although a markedly improved photosynthetic rate (PN), effective quantum yield of photosystem II (ΦPSII) and maximal efficiency of photosystem II photochemistry (Fv/Fm) in the penultimate and third leaves were observed in

  6. Canopy Apparent Photosynthetic Characteristics and Yield of Two Spike-Type Wheat Cultivars in Response to Row Spacing under High Plant Density.

    PubMed

    Liu, Tiening; Wang, Zhenlin; Cai, Tie

    2016-01-01

    In northern China, large-spike wheat (Triticum aestivum L) is considered to have significant potential for increasing yields due to its greater single-plant productivity despite its lower percentage of effective tillers, and increasing the plant density is an effective means of achieving a higher grain yield. However, with increases in plant density, the amount of solar radiation intercepted by lower strata leaves is decreased and the rate of leaf senescence is accelerated. Row spacing can be manipulated to optimize the plant spatial distribution under high plant density, therefore improving light conditions within the canopy. Consequently, field experiments were conducted from 2010 to 2012 to investigate whether changes in row spacing under high plant density led to differences in canopy apparent photosynthesis (CAP), individual leaf photosynthesis and grain yield. Two different spike-type winter wheat cultivars, Jimai22 (a small-spike cultivar as a control cultivar) and Wennong6 (a large-spike cultivar), were grown at a constant plant density of 3,600,000 plants ha(-1) (a relatively higher plant density) over a wide range of row spacing as follows: 5-cm row spacing (R0), 15-cm row spacing (R1), 25-cm conventional row spacing (R2), and 35-cm row spacing (R3). The two-year investigations revealed that increased row spacing exhibited a significantly higher light transmission ratio (LT), which improved light conditions within the canopy; however, excessive light leakage losses in R2 and R3 treatments were not favorable to improved irradiation energy utilization efficiency. Aboveground biomass accumulation was influenced by row spacing. Two spike-type wheat accumulated greater biomass under 15-cm row spacing compared to other row spacing treatments, although a markedly improved photosynthetic rate (PN), effective quantum yield of photosystem II (ΦPSII) and maximal efficiency of photosystem II photochemistry (Fv/Fm) in the penultimate and third leaves were observed in

  7. Density of BCR-2 basalt glass at high pressure by X-ray Absorption Microtomography

    NASA Astrophysics Data System (ADS)

    Clark, A. N.; Lesher, C. E.; Gaudio, S. J.; Yamada, A.; Wang, Y.

    2009-12-01

    Improved understanding of compressibility and thermal expansion and their integral properties, density and volume, of basaltic liquids are important for modeling the thermodynamics of partial melting and crystallization, and melt migration in the Earth’s crust and mantle. We are using X-ray absorption in conjunction with microtomography to determine density of basalt glass/melt at high pressures from the linear attenuation coefficient of voxels calibrated using internal calibration standards at monochromatic energy. Experiments are conducted with the rotating anvil apparatus on the 13-BM-D beamline at the Advanced Photon Source, Argonne National Laboratory in an opposing anvil (Drickamer) assembly with 4 mm truncations and 20o taper. The sample and standards are contained within a single crystal diamond sleeve capped with Mo lids inserted into a graphite box-type heater with Mo leads and surrounded by pyrophillite, zirconia and a composite boron epoxy-diamond epoxy--pyrophillite gasket. Pressure is determined by using energy dispersive X-ray diffraction of MgO and Au contained within the capsule. Temperature is controlled to within ±25 oC by regulating power to the heater based on prior calibration. The density of USGS standard BCR-2 (Columbia River Basalt) glass is determined by this technique up to 3 GPa at room temperature giving a compressibility (Ko) for the glass of 70 ±5 GPa, assuming K’= 4. The cell was successfully heated to 900 oC at 1 GPa with tomographic data sets collected at 200 oC temperature intervals. The variation in density with temperature gives a thermal expansion for BCR-2 glass of 3x10-5 K-1. Success in performing microtomography under simultaneous high pressure-temperature conditions will enable this technique to be extended to the melting interval for basalt at elevated pressures in the near future.

  8. Absolute radical densities in etching plasmas determined by broad-band UV absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Booth, Jean-Paul; Cunge, Gilles; Neuilly, François; Sadeghi, Nader

    1998-08-01

    Broad-band UV absorption spectroscopy was used to determine radical densities in reactive gas plasmas generated in a 13.56 MHz capacitively coupled parallel plate reactor. Five radical species were detected: 0963-0252/7/3/021/img1, CF, AlF, 0963-0252/7/3/021/img2 and 0963-0252/7/3/021/img3. Absolute (line-integrated) 0963-0252/7/3/021/img1 densities were determined in 0963-0252/7/3/021/img5 and 0963-0252/7/3/021/img6 plasmas, as were the 0963-0252/7/3/021/img1 vibrational and rotational temperatures in the latter case. In 0963-0252/7/3/021/img5 plasmas the CF radical was also detected, along with the etch products AlF (from the Al powered electrode) and 0963-0252/7/3/021/img2 (when an Si substrate was present). The fraction that 0963-0252/7/3/021/img2 comprises of the total etch products was estimated. Finally, the 0963-0252/7/3/021/img3 dimer was detected in an 0963-0252/7/3/021/img12 plasma in the presence of an Si substrate. This simple technique allows absolute concentrations of many key reactive species to be determined in reactive plasmas, without the need to analyse the complex rotational spectra of these polyatomic molecules.

  9. The apparent absence of chemical sensitivity in the 4d and 5d X-ray absorption spectroscopy of uranium compounds

    SciTech Connect

    Tobin, J. G.

    2013-05-03

    X-ray absorption spectroscopy (XAS) and related derivative measurements have been used to demonstrate that the Pu 5f states are strongly relativistic and have a 5f occupation number near 5. Owing to the success in this regime, it has been argued that the XAS measurements should be a powerful tool to probe 5f occupation variation, both as a function of elemental nature (actinide atomic number) and as a function of physical and chemical perturbation, e.g., oxidation state. We show that XAS and its related measurements fail in this latter aspect for a wide variety of uranium compounds and materials. Possible causes will be discussed.

  10. Two photon absorption laser induced fluorescence measurements of neutral density in a helicon plasma

    SciTech Connect

    Galante, M. E.; Magee, R. M.; Scime, E. E.

    2014-05-15

    We have developed a new diagnostic based on two-photon absorption laser induced fluorescence (TALIF). We use a high intensity (5 MW/cm{sup 2}), narrow bandwidth (0.1 cm{sup −1}) laser to probe the ground state of neutral hydrogen, deuterium and krypton with spatial resolution better than 0.2 cm, a time resolution of 10 ns, and a measurement cadence of 20 Hz. Here, we describe proof-of-principle measurements in a helicon plasma source that demonstrate the TALIF diagnostic is capable of measuring neutral densities spanning four orders of magnitude; comparable to the edge neutral gradients predicted in the DIII-D tokamak pedestal. The measurements are performed in hydrogen and deuterium plasmas and absolute calibration is accomplished through TALIF measurements in neutral krypton. The optical configuration employed is confocal, i.e., both light injection and collection are accomplished with a single lens through a single optical port in the vacuum vessel. The wavelength resolution of the diagnostic is sufficient to separate hydrogen and deuterium spectra and we present measurements from mixed hydrogen and deuterium plasmas that demonstrate isotopic abundance measurements are feasible. Time resolved measurements also allow us to explore the evolution of the neutral hydrogen density and temperature and effects of wall recycling. We find that the atomic neutral density grows rapidly at the initiation of the discharge, reaching the steady-state value within 1 ms. Additionally, we find that neutral hydrogen atoms are born with 0.08 eV temperatures, not 2 eV as is typically assumed.

  11. Extreme ultraviolet absorption measurements of low Z, low density, low temperature plasmas at the Orion Laser Facility

    NASA Astrophysics Data System (ADS)

    Hobbs, Lauren; Brown, Colin; Hoarty, David; Hill, Matthew; James, Steven; Allan, Peter; Orion Laser Team

    2015-11-01

    Experiments have been carried out to demonstrate a platform on the Orion laser to study the equation of state of low Z elements in a low density, low temperature regime (around mg/cc, 10s eV). In this regime equation of state models based on Thomas-Fermi ion cell predict significant departure from ideal-gas + ionization predictions. In these experiments absorption measurements using point-projection backlighting aim to determine the change in ionisation as a function of material density at constant temperature to test model prediction. Initial work reported has shown that absorption data can be taken from X-ray heated samples with sufficient accuracy; short-pulse, high-contrast pulses can be used to explode the sample foil to the required low density, and a new XUV grating spectrometer has been commissioned and used for absorption measurements.

  12. The apparent absence of chemical sensitivity in the 4d and 5d X-ray absorption spectroscopy of uranium compounds

    DOE PAGESBeta

    Tobin, J. G.

    2013-05-03

    X-ray absorption spectroscopy (XAS) and related derivative measurements have been used to demonstrate that the Pu 5f states are strongly relativistic and have a 5f occupation number near 5. Owing to the success in this regime, it has been argued that the XAS measurements should be a powerful tool to probe 5f occupation variation, both as a function of elemental nature (actinide atomic number) and as a function of physical and chemical perturbation, e.g., oxidation state. We show that XAS and its related measurements fail in this latter aspect for a wide variety of uranium compounds and materials. Possible causesmore » will be discussed.« less

  13. Highly absorptive curcumin reduces serum atherosclerotic low-density lipoprotein levels in patients with mild COPD

    PubMed Central

    Funamoto, Masafumi; Sunagawa, Yoichi; Katanasaka, Yasufumi; Miyazaki, Yusuke; Imaizumi, Atsushi; Kakeya, Hideaki; Yamakage, Hajime; Satoh-Asahara, Noriko; Komiyama, Maki; Wada, Hiromichi; Hasegawa, Koji; Morimoto, Tatsuya

    2016-01-01

    Purpose COPD is mainly caused by tobacco smoking and is associated with a high frequency of coronary artery disease. There is growing recognition that the inflammation in COPD is not only confined to the lungs but also involves the systemic circulation and can impact nonpulmonary organs, including blood vessels. α1-antitrypsin–low-density lipoprotein (AT-LDL) complex is an oxidatively modified LDL that accelerates atherosclerosis. Curcumin, one of the best-investigated natural products, is a powerful antioxidant. However, the effects of curcumin on AT-LDL remain unknown. We hypothesized that Theracurmin®, a highly absorptive curcumin with improved bioavailability using a drug delivery system, ameliorates the inflammatory status in subjects with mild COPD. Patients and methods This is a randomized, double-blind, parallel-group study. Subjects with stages I–II COPD according to the Japanese Respiratory Society criteria were randomly assigned to receive 90 mg Theracurmin® or placebo twice a day for 24 weeks, and changes in inflammatory parameters were evaluated. Results There were no differences between the Theracurmin® and placebo groups in terms of age, male/female ratio, or body mass index in 39 evaluable subjects. The percent changes in blood pressure and hemoglobin A1c and LDL-cholesterol, triglyceride, or high-density lipoprotein-cholesterol levels after treatment were similar for the two groups. However, the percent change in the AT-LDL level was significantly (P=0.020) lower in the Theracurmin® group compared with the placebo group. Conclusion Theracurmin® reduced levels of atherosclerotic AT-LDL, which may lead to the prevention of future cardiovascular events in mild COPD subjects. PMID:27616885

  14. Prediction of Iron K-Edge Absorption Spectra Using Time-Dependent Density Functional Theory

    SciTech Connect

    George, S.DeBeer; Petrenko, T.; Neese, F.

    2009-05-14

    Iron K-edge X-ray absorption pre-edge features have been calculated using a time-dependent density functional approach. The influence of functional, solvation, and relativistic effects on the calculated energies and intensities has been examined by correlation of the calculated parameters to experimental data on a series of 10 iron model complexes, which span a range of high-spin and low-spin ferrous and ferric complexes in O{sub h} to T{sub d} geometries. Both quadrupole and dipole contributions to the spectra have been calculated. We find that good agreement between theory and experiment is obtained by using the BP86 functional with the CP(PPP) basis set on the Fe and TZVP one of the remaining atoms. Inclusion of solvation yields a small improvement in the calculated energies. However, the inclusion of scalar relativistic effects did not yield any improved correlation with experiment. The use of these methods to uniquely assign individual spectral transitions and to examine experimental contributions to backbonding is discussed.

  15. The Keck + Magellan Survey for Lyman Limit Absorption. III. Sample Definition and Column Density Measurements

    NASA Astrophysics Data System (ADS)

    Prochaska, J. Xavier; O'Meara, John M.; Fumagalli, Michele; Bernstein, Rebecca A.; Burles, Scott M.

    2015-11-01

    We present an absorption-line survey of optically thick gas clouds—Lyman Limit Systems (LLSs)—observed at high dispersion with spectrometers on the Keck and Magellan telescopes. We measure column densities of neutral hydrogen {N}{{H} {{I}}} and associated metal-line transitions for 157 LLSs at {z}{LLS}=1.76-4.39 restricted to {10}17.3 {{cm}}-2≤slant {N}{{H} {{I}}}\\lt {10}20.3 {{cm}}-2. An empirical analysis of ionic ratios indicates an increasing ionization state of the gas with decreasing {N}{{H} {{I}}} and that the majority of LLSs are highly ionized, confirming previous expectations. The Si+/H0 ratio spans nearly four orders of magnitude, implying a large dispersion in the gas metallicity. Fewer than 5% of these LLSs have no positive detection of a metal transition; by z˜ 3, nearly all gas that is dense enough to exhibit a very high Lyman limit opacity has previously been polluted by heavy elements. We add new measurements to the small subset of LLS (≈5%-10%) that may have super-solar abundances. High Si+/Fe+ ratios suggest an α-enhanced medium, whereas the Si+/C+ ratios do not exhibit the super-solar enhancement inferred previously for the Lyα forest.

  16. Excited-State Absorption from Real-Time Time-Dependent Density Functional Theory: Optical Limiting in Zinc Phthalocyanine.

    PubMed

    Fischer, Sean A; Cramer, Christopher J; Govind, Niranjan

    2016-04-01

    Optical-limiting materials are capable of attenuating light to protect delicate equipment from high-intensity light sources. Phthalocyanines have attracted a lot of attention for optical-limiting applications due to their versatility and large nonlinear absorption. With excited-state absorption (ESA) being the primary mechanism for optical limiting behavior in phthalocyanines, the ability to tune the optical absorption of ground and excited states in phthalocyanines would allow for the development of advanced optical limiters. We recently developed a method for the calculation of ESA based on real-time time-dependent density functional theory propagation of an excited-state density. In this work, we apply the approach to zinc phthalocyanine, demonstrating the ability of our method to efficiently identify the optical limiting potential of a molecular complex. PMID:27007445

  17. Density Transition Based Self-Focusing of cosh-Gaussian Laser Beam in Plasma with Linear Absorption

    NASA Astrophysics Data System (ADS)

    Niti, Kant; Manzoor, Ahmad Wani

    2015-07-01

    Density transition based self-focusing of cosh-Gaussian laser beam in plasma with linear absorption has been studied. The field distribution in the plasma is expressed in terms of beam width parameter, decentered parameter, and linear absorption coefficient. The differential equation for the beam width parameter is solved by following Wentzel-Kramers-Brillouin (WKB) and paraxial approximation through parabolic wave equation approach. The behaviour of beam width parameter with dimensionless distance of propagation is studied at optimum values of plasma density, decentered parameter and with different absorption levels in the medium. The results reveal that these parameters can affect the self-focusing significantly. Supported by a Financial Grant from CSIR, New Delhi, India, under Project No. 03(1277)/13/EMR-II

  18. Utilization of medium-chain triglycerides by neonatal piglets: chain length of even- and odd-carbon fatty acids and apparent digestion/absorption and hepatic metabolism.

    PubMed

    Odle, J; Benevenga, N J; Crenshaw, T D

    1991-05-01

    Jugular plasma concentrations of medium-chain fatty acids (MCFA) and whole blood concentrations of D-beta-hydroxybutyrate (BHBA) were measured in 1-d-old pigs at 0, 1, 2, 4 and 8 h after forcefeeding 12 mL of one of four triglycerides: tri-7:0, 8:0, 9:0 or 10:0. Both BHBA and MCFA were highest at 1 h. The MCFA measured at 1 h decreased (P less than 0.01) with increasing chain length. The BHBA was not different in pigs given tri-7:0, 8:0 or 9:0 but was lower (P less than 0.05) for pigs given tri-10:0. Isolated hepatocytes converted [1-14C] C7 or C9 to CO2 and acid soluble products more than 40% faster than cells given 8:0 or 10:0 and consumed 7% more O2. Even- and odd-MCFA were oxidized faster (P less than 0.01) than 18:1 (n-9). Theoretical calculations from fatty acid oxidation accounted for 96 to 142% of measured O2 consumption for the various fatty acids. In all instances, L-carnitine had no effect. Appearance of 14C in lipid products increased progressively with chain length from 7:0 to 18:1 (n-9). Collectively, these data suggest that changes in chain length within the medium-chain family may dramatically influence the rate and extent of digestion and/or absorption and metabolism of medium-chain triglycerides by neonates. This may be a consequence of increased hydrophobicity with increasing chain length or, for odd-chain fatty acids, a reflection of anaplerotic carbon effects from propionyl-CoA metabolism. PMID:2019870

  19. [The retrieval of ozone column densities by passive differential optical absorption spectroscopy during summer at Zhongshan Station, Antarctic].

    PubMed

    Luo, Yu-Han; Liu, Wen-Qing; Bian, Lin-Gen; Lu, Chang-Gui; Xie, Pin-Hua; Si, Fu-Qi; Sun, Li-Guang

    2011-02-01

    Daily ozone column densities were monitored by Passive DOAS (differential optical absorption spectroscopy) from December 10th, 2008 to Feb 19th, 2009 at Zhongshan Station, Antarctic (69 degrees 22'24" S, 76 degrees 22'14" E). Considering the absorption of O3, OClO, NO2, O4, BrO and the Ring effect, ozone slant column densities were retrieved using the zenith scattered sunlight as the light source. The results showed that there was no obvious "ozone hole" during the monitoring period, but ozone VCD (vertical column density) had greatly changed within short time scale, especially in middle December and early February. The analysis of passive DOAS and Brewer measurements of ozone VCD showed good agreement with the correlative coefficient of 0.863, while satellite board OMI measurements with the correlative coefficient of 0.840, which confirmed the validity of the monitoring of Passive DOAS. PMID:21510403

  20. Interactive effects of bulk density of steam-flaked corn and concentration of Sweet Bran on feedlot cattle performance, carcass characteristics, and apparent total tract nutrient digestibility.

    PubMed

    Domby, E M; Anele, U Y; Gautam, K K; Hergenreder, J E; Pepper-Yowell, A R; Galyean, M L

    2014-03-01

    Two hundred twenty-four steers (initial BW = 363 ± 1.57 kg) were used in a 2 × 3 + 1 factorial arrangement of treatments to evaluate the interactive effects of concentration of wet corn gluten feed (WCGF) and bulk density (BD) of steam-flaked corn (SFC) on feedlot performance, carcass characteristics, and apparent total tract digestibility. Diets consisted of 0, 15, or 30% WCGF (DM basis) with a BD of SFC at 283 or 360 g/L. The additional treatment consisted of 15% WCGF, SFC at 283 g/L, and a 6% inclusion of alfalfa hay vs. 9% for all other treatments. Steers were fed once daily for an average of 163 d. During a 5-d digestion period, DMI was measured, and fecal samples were collected for measurement of nutrient digestibility using dietary acid insoluble ash as a marker. There were few WCGF × BD interactions for feedlot performance, carcass characteristics, and digestibility. Similarly, contrasts between the treatment containing 15% WCGF/360 g/L SFC and 15% WCGF/360 g/L with 6% hay yielded few differences for performance and carcass data. Final BW responded quadratically (P ≤ 0.02) to WCGF inclusion and showed increased (P ≤ 0.007) BW for greater BD. As WCGF inclusion increased, G:F and calculated NE values (P ≤ 0.03) decreased quadratically. Steers consuming 360 g/L SFC had greater (P < 0.05) G:F than those fed 283 g/L SFC. Marbling score, HCW, 12th-rib fat thickness, and calculated yield grade increased quadratically (P ≤ 0.04) with increased inclusion of WCGF. Percentage of cattle grading premium Choice or greater responded quadratically (P = 0.04) to WCGF concentration. Increasing BD increased (P ≤ 0.01) HCW, dressing percent, marbling score, and 12th-rib fat thickness and decreased calculated yield grade and percentage of cattle grading Select; however, lower BD tended (P = 0.09) to increase LM area. Intake of DM, OM, CP, and NDF and fecal output during the digestibility period increased linearly (P ≤ 0.01) with increasing WCGF, and greater BD

  1. The ultraviolet absorption spectrum of the quasar PKS 0405-12 and the local density of Lyman-alpha absorption systems

    NASA Technical Reports Server (NTRS)

    Bahcall, John N.; Jannuzi, Buell T.; Schneider, Donald P.; Hartig, George F.

    1993-01-01

    A sample of 32 absorption lines has been identified in the ultraviolet spectrum of the z = 0.57 quasar PKS 0405-12. Data cover the wavelength range 1190-3260 A. There are 10 extragalactic Ly-alpha absorption lines in the complete sample, all with observed equivalent widths greater than or equal to 0.40 A; three of the Ly-alpha lines have Ly-beta counterparts. The number of Ly-alpha lines observed in the spectrum of PKS 0405-12 is within 1 sigma of the number predicted on the basis of previous HST observations of 3C 273 and of H1821 + 643. Combining the HST observations of 3C 273, H1821 + 643, and PKS 0405-12, we estimate the local number density of Ly-alpha systems with rest equivalent widths larger than 0.32 A to be about 15 +/- 4 Ly-alpha lines per unit redshift. Ground-based images reveal a rich field of galaxies in the direction of PKS 0405-12, including many galaxies with the brightnesses and sizes expected if they belong to a cluster associated with the quasar. The quasar spectrum does not show any evidence for absorption at the redshift of the emission lines, indicating a covering factor of less than unity for the halos of galaxies in the cluster around PKS 0405 - 12.

  2. Saturable absorption of an x-ray free-electron-laser heated solid-density aluminum plasma.

    PubMed

    Rackstraw, D S; Ciricosta, O; Vinko, S M; Barbrel, B; Burian, T; Chalupský, J; Cho, B I; Chung, H-K; Dakovski, G L; Engelhorn, K; Hájková, V; Heimann, P; Holmes, M; Juha, L; Krzywinski, J; Lee, R W; Toleikis, S; Turner, J J; Zastrau, U; Wark, J S

    2015-01-01

    High-intensity x-ray pulses from an x-ray free-electron laser are used to heat and probe a solid-density aluminum sample. The photon-energy-dependent transmission of the heating beam is studied through the use of a photodiode. Saturable absorption is observed, with the resulting transmission differing significantly from the cold case, in good agreement with atomic-kinetics simulations. PMID:25615475

  3. Dual-role plasma absorption probe to study the effects of sheath thickness on the measurement of electron density

    NASA Astrophysics Data System (ADS)

    Li, Bin; Li, Hong; Chen, Zhipeng; Xie, Jinlin; Liu, Wandong

    2010-08-01

    A sensitive plasma absorption probe (PAP) is reported for measuring electron density in processing plasmas. The sheath formed around the probe tip is important for the resonance of surface waves. For determining the absolute electron density from the absorption frequency of the sensitive PAP, a proper value of sheath thickness relative to the Debye length is required to be assigned in the data processing. In this paper, a dual-role PAP has been proposed to study the effects of sheath thickness on the measurement of electron density. It is used as a Langmuir probe and a sensitive PAP simultaneously. Based on these two functions, the sheath thickness is calibrated before the measurement of electron density. The calibrated value is assigned in the data processing to replace the fitting coefficient used in the previous work. Therefore, the measurement error caused by an inaccurately assigned sheath thickness can be minimized effectively. Because of the bi-functional characteristic, the dual-role PAP is an independent diagnostic tool.

  4. Acceptor and Excitation Density Dependence of the Ultrafast Polaron Absorption Signal in Donor-Acceptor Organic Solar Cell Blends.

    PubMed

    Zarrabi, Nasim; Burn, Paul L; Meredith, Paul; Shaw, Paul E

    2016-07-21

    Transient absorption spectroscopy on organic semiconductor blends for solar cells typically shows efficient charge generation within ∼100 fs, accounting for the majority of the charge carriers. In this Letter, we show using transient absorption spectroscopy on blends containing a broad range of acceptor content (0.01-50% by weight) that the rise of the polaron signal is dependent on the acceptor concentration. For low acceptor content (<10% by weight), the polaron signal rises gradually over ∼1 ps with most polarons generated after 200 fs, while for higher acceptor concentrations (>10%) most polarons are generated within 200 fs. The rise time in blends with low acceptor content was also found to be sensitive to the pump fluence, decreasing with increasing excitation density. These results indicate that the sub-100 fs rise of the polaron signal is a natural consequence of both the high acceptor concentrations in many donor-acceptor blends and the high excitation densities needed for transient absorption spectroscopy, which results in a short average distance between the exciton and the donor-acceptor interface. PMID:27355877

  5. [THE BECOMING IN PHYLOGENESIS OF TRANSFER IN INTERCELLULAR MEDIUM AND ACTIVE ABSORPTION OF POLYENOIC FATTY ACIDS BY CELLS SEQUENTIALLY OF HIGH DENSITY LIPOPROTEINS, LOW DENSITY LIPOPROTEINS AND HIGH DENSITY APOE-LIPOPROTEINS].

    PubMed

    Titov, V N

    2015-06-01

    After more than half-century of different conceptions, the theory of general pathology was used to substantiate that all lipoproteins are bi-layer:lipid by their structure. The main function of high density lipoproteins as of all lipoproteins is transfer of fatty acids to cells and only in second turn taking away of spirit cholesterol from cells. At the stages of phylogenesis high density lipoproteins, low density lipoproteins and very low density lipoproteins began to function in a subsequent way. The fatty acids were transferred by low density lipoproteins in polar lipids at passive absorption by cells. Later on, lipoproteins transfer fatty acids in non-polar ethers with spirits glycerin and spirit cholesterol. The cells absorb them by receptor endocytosis. The hepatocytes secret in blood palmitic, oleic, linoleic and linoleic very low density lipoproteins. The palmitic and oleic very low density lipoproteins absorb physiologically insulin-dependent cells apoE/B-100 = endocytosis. The linoleic and linoleic very low density lipoproteins after transition of polyethers cholesterol from high density lipoproteins turn into low density lipoproteins. The cells absorb them by apoB-100 = endocytosis. The formation of chylomicrons occurs in blood and hepatocytes absorb them by the way of apoB/E-48 = endocytosis. The absorption of poly-unsaturated fatty acids by cells with apoB-100 = endocytosis form sensitivity of animals to exogenous hyper spirit cholesterol and absorption of poly-unsaturated fatty acids by apoE/A-I = receptors form corresponding resistance. The ApoE in lipoproteins form cooperative ligands--apoE/B-48 for chylomicrons, apoE/B-100 for very low density lipoproteins and apoE/A-I for high density lipoproteins. The chylomicrons in blood form apoB-48 from complexes of triglycerides secreted by enterocytes. These views change conceptions of pathogenesis and prevention of atherosclerosis, metabolic syndrome and resistance to insulin whose pathogenesis is unified

  6. Two-photon absorption laser induced fluorescence measurement of atomic oxygen density in an atmospheric pressure air plasma jet

    NASA Astrophysics Data System (ADS)

    Conway, J.; Gogna, G. S.; Gaman, C.; Turner, M. M.; Daniels, S.

    2016-08-01

    Atomic oxygen number density [O] is measured in an air atmospheric pressure plasma jet (APPJ) using two-photon absorption laser induced fluorescence (TALIF). Gas flow is fixed at 8 slpm, the RF power coupled into the plasma jet varied between 5 W and 20 W, and the resulting changes in atomic oxygen density measured. Photolysis of molecular oxygen is employed to allow in situ calibration of the TALIF system. During calibration, O2 photo-dissociation and two-photon excitation of the resulting oxygen atoms are achieved within the same laser pulse. The atomic oxygen density produced by photolysis is time varying and spatially non-uniform which needs to be corrected for to calibrate the TALIF system for measurement of atomic oxygen density in plasma. Knowledge of the laser pulse intensity I 0(t), wavelength, and focal spot size allows correction factors to be determined using a rate equation model. Atomic oxygen is used for calibration and measurement, so the laser intensity can be increased outside the TALIF quadratic laser power dependence region without affecting the calibration reliability as the laser power dependence will still be the same for both. The atomic O density results obtained are not directly benchmarked against other known density measurement techniques. The results show that the plasma jet atomic oxygen content increases as the RF power coupled into the plasma increases.

  7. Absorption and diffusion of hydrogen in palladium-silver alloys by density functional theory

    NASA Astrophysics Data System (ADS)

    Ke, Xuezhi; Kramer, Gert Jan

    2002-11-01

    The vibrational states, absorption energies, and diffusions of H in Pd and Pd1-xAgx(0<~x<~1) have been studied by first-principle calculations. All results compare favorably to experiment. The zero-point motion of H is important in the determination of the H site occupation, in the estimation of the diffusion barrier, and in the explanation of the reversed isotope effect. The interesting anomalous isotope effect is explored, and a diffusion mechanism is proposed for tritium. The preferred diffusion paths of H in Pd and Pd1-xAgx are “indirect” paths. According to the absorption energies and diffusion barriers, H diffusion in Pd-Ag alloys should avoid the Ag-rich areas.

  8. Studies of the differential absorption rocket experiment. [to measure atmospheric electron density

    NASA Technical Reports Server (NTRS)

    Ginther, J. C.; Smith, L. G.

    1975-01-01

    Investigations of the ionosphere, in the rocket program of the Aeronomy Laboratory, include a propagation experiment, the data from which may be analyzed in several modes. This report considers in detail the differential absorption experiment. The sources of error and limitations of sensitivity are discussed. Methods of enhancing the performance of the experiment are described. Some changes have been made in the system and the improvement demonstrated. Suggestions are made for further development of the experiment.

  9. Resonance lamp absorption measurement of OH number density and temperature in expansion tube scramjet engine tests

    NASA Technical Reports Server (NTRS)

    Lempert, Walter R.; Trucco, Richard E.; Bittner, Robert D.

    1992-01-01

    In this paper, we report results of hydroxyl radical and static temperature measurements performed in the General Applied Science Laboratories-NASA HYPULSE expansion tube facility using the microwave resonance lamp absorption technique. Data were obtained as part of a series of hydrogen/air and hydrogen/oxygen combustion tests at stagnation enthalpies corresponding to Mach 17 flight speeds. Data from a representative injector configuration is compared to a full Navier-Stokes CFD solution.

  10. A passive measurement of dissociated atom densities in atmospheric pressure air discharge plasmas using vacuum ultraviolet self-absorption spectroscopy

    SciTech Connect

    Laity, George; Fierro, Andrew; Dickens, James; Neuber, Andreas; Frank, Klaus

    2014-03-28

    We demonstrate a method for determining the dissociation degree of atmospheric pressure air discharges by measuring the self-absorption characteristics of vacuum ultraviolet radiation from O and N atoms in the plasma. The atom densities are determined by modeling the amount of radiation trapping present in the discharge, without the use of typical optical absorption diagnostic techniques which require external sources of probing radiation into the experiment. For an 8.0 mm spark discharge between needle electrodes at atmospheric pressure, typical peak O atom densities of 8.5 × 10{sup 17} cm{sup −3} and peak N atom densities of 9.9 × 10{sup 17} cm{sup −3} are observed within the first ∼1.0 mm of plasma near the anode tip by analyzing the OI and NI transitions in the 130.0–132.0 nm band of the vacuum ultraviolet spectrum.

  11. Atomistic modeling of CO 2 capture in primary and tertiary amines - Heat of absorption and density changes

    NASA Astrophysics Data System (ADS)

    Maiti, A.; Bourcier, W. L.; Aines, R. D.

    2011-06-01

    With the aim of exploring new amine-based chemistry for CO 2 capture at large industrial scales we performed atomistic modeling of CO 2 chemisorption in aqueous solutions of primary and tertiary amines. DFT-based quantum chemical solvation calculations are shown to yield a number of important results, including the relative stability of ion species (carbamate vs. bicarbonate), heat of absorption, and density and volume changes as a function of CO 2 loading. Good agreement of simulation results with available experimental data provides confidence in the accuracy of such computational methods in predicting properties of new solvent systems and capture designs.

  12. Interaction of Isophorone with Pd(111): A Combination of Infrared Reflection–Absorption Spectroscopy, Near-Edge X-ray Absorption Fine Structure, and Density Functional Theory Studies

    PubMed Central

    2014-01-01

    Atomistic level understanding of interaction of α,β-unsaturated carbonyls with late transition metals is a key prerequisite for rational design of new catalytic materials with the desired selectivity toward C=C or C=O bond hydrogenation. The interaction of this class of compounds with transition metals was investigated on α,β-unsaturated ketone isophorone on Pd(111) as a prototypical system. In this study, infrared reflection–absorption spectroscopy (IRAS), near-edge X-ray absorption fine structure (NEXAFS) experiments, and density functional theory calculations including van der Waals interactions (DFT+vdW) were combined to obtain detailed information on the binding of isophorone to palladium at different coverages and on the effect of preadsorbed hydrogen on the binding and adsorption geometry. According to these experimental observations and the results of theoretical calculations, isophorone adsorbs on Pd(111) in a flat-lying geometry at low coverages. With increasing coverage, both C=C and C=O bonds of isophorone tilt with respect to the surface plane. The tilting is considerably more pronounced for the C=C bond on the pristine Pd(111) surface, indicating a prominent perturbation and structural distortion of the conjugated π system upon interaction with Pd. Preadsorbed hydrogen leads to higher tilting angles of both π bonds, which points to much weaker interaction of isophorone with hydrogen-precovered Pd and suggests the conservation of the in-plane geometry of the conjugated π system. The results of the DFT+vdW calculations provide further insights into the perturbation of the molecular structure of isophorone on Pd(111). PMID:26089998

  13. Zinc cysteine active sites of metalloproteins: A density functional theory and x-ray absorption fine structure study

    NASA Astrophysics Data System (ADS)

    Dimakis, Nicholas; Farooqi, Mohammed Junaid; Garza, Emily Sofia; Bunker, Grant

    2008-03-01

    Density functional theory (DFT) and x-ray absorption fine structure (XAFS) spectroscopy are complementary tools for the biophysical study of active sites in metalloproteins. DFT is used to compute XAFS multiple scattering Debye Waller factors, which are then employed in genetic algorithm-based fitting process to obtain a global fit to the XAFS in the space of fitting parameters. Zn-Cys sites, which serve important functions as transcriptional switches in Zn finger proteins and matrix metalloproteinases, previously have proven intractable by this method; here these limitations are removed. In this work we evaluate optimal DFT nonlocal functionals and basis sets for determining optimal geometries and vibrational densities of states of mixed ligation Zn(His)4-n(Cys)n sites. Theoretical results are compared to experimental XAFS measurements and Raman spectra from the literature and tabulated for use.

  14. Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra

    NASA Astrophysics Data System (ADS)

    Walkenhorst, Jessica; De Giovannini, Umberto; Castro, Alberto; Rubio, Angel

    2016-05-01

    Recent advances in laser technology allow us to follow electronic motion at its natural time-scale with ultra-fast time resolution, leading the way towards attosecond physics experiments of extreme precision. In this work, we assess the use of tailored pumps in order to enhance (or reduce) some given features of the probe absorption (for example, absorption in the visible range of otherwise transparent samples). This type of manipulation of the system response could be helpful for its full characterization, since it would allow us to visualize transitions that are dark when using unshaped pulses. In order to investigate these possibilities, we perform first a theoretical analysis of the non-equilibrium response function in this context, aided by one simple numerical model of the hydrogen atom. Then, we proceed to investigate the feasibility of using time-dependent density-functional theory as a means to implement, theoretically, this absorption-optimization idea, for more complex atoms or molecules. We conclude that the proposed idea could in principle be brought to the laboratory: tailored pump pulses can excite systems into light-absorbing states. However, we also highlight the severe numerical and theoretical difficulties posed by the problem: large-scale non-equilibrium quantum dynamics are cumbersome, even with TDDFT, and the shortcomings of state-of-the-art TDDFT functionals may still be serious for these out-of-equilibrium situations.

  15. Measurement of axial neutral density profiles in a microwave discharge ion thruster by laser absorption spectroscopy with optical fiber probes

    SciTech Connect

    Tsukizaki, Ryudo; Koizumi, Hiroyuki; Nishiyama, Kazutaka; Kuninaka, Hitoshi

    2011-12-15

    In order to reveal the physical processes taking place within the ''{mu}10'' microwave discharge ion thruster, internal plasma diagnosis is indispensable. However, the ability of metallic probes to access microwave plasmas biased at a high voltage is limited from the standpoints of the disturbance created in the electric field and electrical isolation. In this study, the axial density profiles of excited neutral xenon were successfully measured under ion beam acceleration by using a novel laser absorption spectroscopy system. The target of the measurement was metastable Xe I 5p{sup 5}({sup 2}P{sup 0}{sub 3/2})6s[{sup 3}/{sub 2}]{sup 0}{sub 2} which absorbed a wavelength of 823.16 nm. Signals from laser absorption spectroscopy that swept a single-mode optical fiber probe along the line of sight were differentiated and converted into axial number densities of the metastable neutral particles in the plasma source. These measurements revealed a 10{sup 18} m{sup -3} order of metastable neutral particles situated in the waveguide, which caused two different modes during the operation of the {mu}10 thruster. This paper reports a novel spectroscopic measurement system with axial resolution for microwave plasma sources utilizing optical fiber probes.

  16. Measurement of axial neutral density profiles in a microwave discharge ion thruster by laser absorption spectroscopy with optical fiber probes.

    PubMed

    Tsukizaki, Ryudo; Koizumi, Hiroyuki; Nishiyama, Kazutaka; Kuninaka, Hitoshi

    2011-12-01

    In order to reveal the physical processes taking place within the "μ10" microwave discharge ion thruster, internal plasma diagnosis is indispensable. However, the ability of metallic probes to access microwave plasmas biased at a high voltage is limited from the standpoints of the disturbance created in the electric field and electrical isolation. In this study, the axial density profiles of excited neutral xenon were successfully measured under ion beam acceleration by using a novel laser absorption spectroscopy system. The target of the measurement was metastable Xe I 5p(5)((2)P(0) (3/2))6s[3/2](0) (2) which absorbed a wavelength of 823.16 nm. Signals from laser absorption spectroscopy that swept a single-mode optical fiber probe along the line of sight were differentiated and converted into axial number densities of the metastable neutral particles in the plasma source. These measurements revealed a 10(18) m(-3) order of metastable neutral particles situated in the waveguide, which caused two different modes during the operation of the μ10 thruster. This paper reports a novel spectroscopic measurement system with axial resolution for microwave plasma sources utilizing optical fiber probes. PMID:22225195

  17. Energy transmission transformer for a wireless capsule endoscope: analysis of specific absorption rate and current density in biological tissue.

    PubMed

    Shiba, Kenji; Nagato, Tomohiro; Tsuji, Toshio; Koshiji, Kohji

    2008-07-01

    This paper reports on the electromagnetic influences on the analysis of biological tissue surrounding a prototype energy transmission system for a wireless capsule endoscope. Specific absorption rate (SAR) and current density were analyzed by electromagnetic simulator in a model consisting of primary coil and a human trunk including the skin, fat, muscle, small intestine, backbone, and blood. First, electric and magnetic strength in the same conditions as the analytical model were measured and compared to the analytical values to confirm the validity of the analysis. Then, SAR and current density as a function of frequency and output power were analyzed. The validity of the analysis was confirmed by comparing the analytical values with the measured ones. The SAR was below the basic restrictions of the International Commission on Nonionizing Radiation Protection (ICNIRP). At the same time, the results for current density show that the influence on biological tissue was lowest in the 300-400 kHz range, indicating that it was possible to transmit energy safely up to 160 mW. In addition, we confirmed that the current density has decreased by reducing the primary coil's current. PMID:18595805

  18. Analysis of current density and specific absorption rate in biological tissue surrounding transcutaneous transformer for an artificial heart.

    PubMed

    Shiba, Kenji; Nukaya, Masayuki; Tsuji, Toshio; Koshiji, Kohji

    2008-01-01

    This paper reports on the current density and specific absorption rate (SAR) analysis of biological tissue surrounding an air-core transcutaneous transformer for an artificial heart. The electromagnetic field in the biological tissue is analyzed by the transmission line modeling method, and the current density and SAR as a function of frequency, output voltage, output power, and coil dimension are calculated. The biological tissue of the model has three layers including the skin, fat, and muscle. The results of simulation analysis show SARs to be very small at any given transmission conditions, about 2-14 mW/kg, compared to the basic restrictions of the International Commission on nonionizing radiation protection (ICNIRP; 2 W/kg), while the current density divided by the ICNIRP's basic restrictions gets smaller as the frequency rises and the output voltage falls. It is possible to transfer energy below the ICNIRP's basic restrictions when the frequency is over 250 kHz and the output voltage is under 24 V. Also, the parts of the biological tissue that maximized the current density differ by frequencies; in the low frequency is muscle and in the high frequency is skin. The boundary is in the vicinity of the frequency 600-1000 kHz. PMID:18232363

  19. The dependence of C IV broad absorption line properties on accompanying Si IV and Al III absorption: relating quasar-wind ionization levels, kinematics, and column densities

    SciTech Connect

    Filiz Ak, N.; Brandt, W. N.; Schneider, D. P.; Trump, J. R.; Hall, P. B.; Anderson, S. F.; Hamann, F.; Myers, Adam D.; Pâris, I.; Petitjean, P.; Ross, Nicholas P.; Shen, Yue; York, Don

    2014-08-20

    We consider how the profile and multi-year variability properties of a large sample of C IV Broad Absorption Line (BAL) troughs change when BALs from Si IV and/or Al III are present at corresponding velocities, indicating that the line of sight intercepts at least some lower ionization gas. We derive a number of observational results for C IV BALs separated according to the presence or absence of accompanying lower ionization transitions, including measurements of composite profile shapes, equivalent width (EW), characteristic velocities, composite variation profiles, and EW variability. We also measure the correlations between EW and fractional-EW variability for C IV, Si IV, and Al III. Our measurements reveal the basic correlated changes between ionization level, kinematics, and column density expected in accretion-disk wind models; e.g., lines of sight including lower ionization material generally show deeper and broader C IV troughs that have smaller minimum velocities and that are less variable. Many C IV BALs with no accompanying Si IV or Al III BALs may have only mild or no saturation.

  20. Time-Dependent Density Functional Calculations of Ligand K-Edge X-Ray Absorption Spectra

    SciTech Connect

    DeBeer George, S.; Petrenko, T.; Neese, F.

    2007-07-10

    X-ray absorption spectra (XAS) at the Cl and S K edge and Mo L edge have been calculated at the TDDFT level for a series of dioxomolybdenum complexes LMoO{sub 2}X (L = hydrotris(3,5-dimethyl-1-pyrazolyl)borate, X = Cl, SCH{sub 2}Ph, OPh), which play an important role in modeling the catalytic cycle of the sulfite oxidase enzyme. Also, the XAS spectra of model molecules of the Mo complexes have been simulated and interpreted in terms of the Mo 4d orbital splitting, in order to find possible correlations with the spectral pattern of the complexes. Comparison with the available experimental data allows us to assess the performances of the present computational scheme to describe the core excitations in large bioinorganic systems. The theoretical interpretation of the spectral features of both the metal and ligand core excitations in terms of the oscillator strength distribution provides important insight into the covalency of the metal-ligand bond.

  1. Hydrogeologic implications of increased septic-tank-soil-absorption system density, Ogden Valley, Weber County, Utah

    USGS Publications Warehouse

    Lowe, Mike; Miner, Michael L.

    1990-01-01

    Ground water in Ogden Valley occurs in perched, confined, and unconfined aquifers in the valley fill to depths of 600 feet and more. The confined aquifer, which underlies only the western portion of the valley, is overlain by cleyey silt lacustrine sediments probably deposited during the Bonneville Basin's Little Valley lake cycle sometime between 90,000 and 150,000 years ago. The top of this cleyey silt confining layer is generally 25 to 60 feet below the ground surface. Unconfined conditions occur above and beyond the outer margin of the confining layer. The sediments overlying the confining layer are primarily Lake Bonneville deposits. Water samples from springs, streams, and wells around Pineview Reservoir, and from the reservoir itself, were collected and analyzed. These samples indicate that water quality in Ogden Valley is presently good. Average nitrate concentrations in the shallow unconfined aquifer increase toward the center of Ogden Valley. This trend was not observed in the confined aquifer. There is no evidence, however, of significant water-quality deterioration, even in the vicinity of Huntsville, a town that has been densely developed using septic-tank-soil-absorption systems for much of the time since it was founded in 1860.

  2. Enhanced X-ray absorption for micro-CT analysis of low density polymers.

    PubMed

    Crica, Livia Elena; Wengenroth, Jonas; Tiainen, Hanna; Ionita, Mariana; Haugen, Håvard Jostein

    2016-06-01

    X-ray microtomography (micro-CT), one of the most resourceful instruments for high resolution 3D analysis, can provide qualitative and quantitative accurate structural and compositional information for a broad range of materials. Yet its contribution to the field of biopolymeric materials science is often limited by low imaging contrast due to scarce X-ray attenuation features, particularly for sponges and foam-like structures. This limitation can be overcome to some extent by adjusting the working parameters of micro-CT equipment. However, such approach also facilitates noise and artefacts, and solving the signal-to-noise trade-off has been always problematic. Searching for alternatives turns one's attention towards the improvement of X-ray attenuation features. While several studies report the use of contrast agents for biological materials, studies to integrate multiple micro-CT approaches for biopolymers were not conducted so far. This method paper is thus aimed to serve as a platform for micro-CT analysis of low X-ray absorptive polymers. Here, several contrast enhancing artifices were developed and trialled on gelatin and poly(vinyl alcohol) biopolymer composites (GP). Accordingly, GP were modified with iodine, barium, silver-based chemicals and hexa(methyl disilazane) by two different methods, i.e. addition of high atomic number chemicals during materials synthesis and post-synthesis staining, respectively. Consequently, cross-sectional scanning electron microscopy emerged as complementary characterization, aimed to confirm the reproducibility of samples morphological features. The most versatile methods were barium chloride additive incorporation and iodine staining coupled with hexa(methyl disilazane) chemical drying. Both methods significantly improved the X-ray absorbance of our polymeric samples, providing better contrast of micro-CT tomograms. PMID:26863157

  3. Kinetics of Moisture Absorption for Alkali Extracted Steam-Exploded Fiber Filled High-Density Polyethylene Composites

    SciTech Connect

    Taib, R. M.; Ramarad, S.; Ishak, Z. A. M.; Rozman, H. D.

    2010-03-11

    Acacia mangium wood fiber derived from steam-explosion and fiber fractionation treatment was used as fillers for high-density polyethylene (HDPE). The alkali extracted steam-exploded fibers (AEF) obtained were acetylated to produce acetylated fibers (AAEF) having three different weight percent gain (WPG). Composites of AEF or AAEF and HDPE were prepared via 2-roll mill, compression molded and cut into dumbbell specimens. All samples were immersed in water at room temperature for 30 days. The process of absorption of water by all composites followed the kinetics and mechanisms described by the Fick's theory. Diffusion coefficient (D) values increased with filler loading but decreased with increasing WPG of the AAEF fiber. Further decrease was observed when maleated polyethylene (MAPE) was added to the composite system. This was due to improved fiber-matrix adhesion that restricts movement of water molecules from further penetrate inside the composite structures.

  4. Kinetics of Moisture Absorption for Alkali Extracted Steam-Exploded Fiber Filled High-Density Polyethylene Composites

    NASA Astrophysics Data System (ADS)

    Taib, R. M.; Ramarad, S.; Ishak, Z. A. M.; Rozman, H. D.

    2010-03-01

    Acacia mangium wood fiber derived from steam-explosion and fiber fractionation treatment was used as fillers for high-density polyethylene (HDPE). The alkali extracted steam-exploded fibers (AEF) obtained were acetylated to produce acetylated fibers (AAEF) having three different weight percent gain (WPG). Composites of AEF or AAEF and HDPE were prepared via 2-roll mill, compression molded and cut into dumbbell specimens. All samples were immersed in water at room temperature for 30 days. The process of absorption of water by all composites followed the kinetics and mechanisms described by the Fick's theory. Diffusion coefficient (D) values increased with filler loading but decreased with increasing WPG of the AAEF fiber. Further decrease was observed when maleated polyethylene (MAPE) was added to the composite system. This was due to improved fiber-matrix adhesion that restricts movement of water molecules from further penetrate inside the composite structures.

  5. Broadband antireflection and absorption enhancement of ultrathin silicon solar microcells enabled with density-graded surface nanostructures

    SciTech Connect

    Chan, Lesley; Kang, Dongseok; Lee, Sung-Min; Li, Weigu; Hunter, Hajirah; Yoon, Jongseung

    2014-06-02

    Density-graded surface nanostructures are implemented on ultrathin silicon solar microcells by silver-nanoparticle-catalyzed wet chemical etching to enable near-zero surface reflection over a broad wavelength range of incident solar spectrum as well as non-zeroth order diffraction and light trapping for longer wavelength photons, thereby achieving augmented photon absorption for ultrathin silicon microcells in a simple, cost-effective manner. The increase of absorbed photon flux through the “black silicon (b-Si)” surface translates directly into the corresponding enhancement of photovoltaic performance, where 5.7-μm b-Si microcells with the rational design of device configuration exhibit improved energy conversion efficiency by 148% and 50% with and without a diffuse backside reflector, respectively, compared to devices from the bare silicon without b-Si implementation. Systematic studies on nanostructured morphology, optical and electrical properties of b-Si microcells, together with semi-empirical numerical modeling of photon absorption, provide key aspects of underlying materials science and physics.

  6. Weight in infancy and adult calcium absorption as determinants of bone mineral density in adult men: the Hertfordshire cohort study.

    PubMed

    Patel, M B R; Makepeace, A E; Jameson, K A; Masterson, L M; Holt, R I G; Swaminathan, R; Javaid, M K; Cooper, C; Arden, N K

    2012-12-01

    Adult bone mass is modified by early life environmental influences, but the mechanism of this association is uncertain. Data support an inverse relationship between intestinal calcium absorption (αCa) and birth weight in women. However, little is known regarding determinants in men. This study examines the association between weight in infancy and adult αCa in healthy men and whether this could be a mechanism by which the early life environment may influence bone mass. Men were recruited from the MRC Hertfordshire Cohort Study, for whom detailed early life records were available. Areal bone mineral density (aBMD) was measured using a Hologic QDR 4500 at the femoral neck (FN) and lumbar spine. We randomly selected 123 men stratified by birth weight and assessed αCa using the stable strontium absorption test. The mean age was 63.6 (SD 2.5) years. αCa was not associated with birth weight or weight at 1 year. FN aBMD was associated with both weight at 1 year (r = 0.20, p = 0.03) and αCa (r = 0.20, p = 0.03). Both of these associations remained statistically significant in a mutually adjusted, multivariable model but would account for only ~4 % variance in BMD. We demonstrated a positive association between weight at 1 year and aBMD and between αCa and FN BMD, but no association was found between birth weight and αCa. This suggests that in men, although αCa is a contributing factor in FN bone density, it is not the main mechanism whereby the early environment modifies adult BMD. PMID:23010962

  7. Development of vacuum ultraviolet absorption spectroscopy system for wide measurement range of number density using a dual-tube inductively coupled plasma light source

    SciTech Connect

    Kuwahara, Akira; Matsui, Makoto; Yamagiwa, Yoshiki

    2012-12-15

    A vacuum ultraviolet absorption spectroscopy system for a wide measurement range of atomic number densities is developed. Dual-tube inductively coupled plasma was used as a light source. The probe beam profile was optimized for the target number density range by changing the mass flow rate of the inner and outer tubes. This system was verified using cold xenon gas. As a result, the measurement number density range was extended from the conventional two orders to five orders of magnitude.

  8. Development of vacuum ultraviolet absorption spectroscopy system for wide measurement range of number density using a dual-tube inductively coupled plasma light source

    NASA Astrophysics Data System (ADS)

    Kuwahara, Akira; Matsui, Makoto; Yamagiwa, Yoshiki

    2012-12-01

    A vacuum ultraviolet absorption spectroscopy system for a wide measurement range of atomic number densities is developed. Dual-tube inductively coupled plasma was used as a light source. The probe beam profile was optimized for the target number density range by changing the mass flow rate of the inner and outer tubes. This system was verified using cold xenon gas. As a result, the measurement number density range was extended from the conventional two orders to five orders of magnitude.

  9. Apparent-Dip Methods.

    ERIC Educational Resources Information Center

    Travis, R. B.; Lamar, D. L.

    1987-01-01

    Reviews methods of determining apparent dip and highlights the use of a device which consists of a nomogram printed on a protractor. Explains how the apparent-dip calculator-protractor can be constructed and outlines the steps for its operation. (ML)

  10. Determination of Ba-emitter densities along electrodes in high pressure sodium lamps by optical absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Westermeier, Michael; Reinelt, Jens; Awakowicz, Peter; Mentel, Juergen

    2008-10-01

    Nowadays, high pressure sodium lamps gain more importance in various fields of lighting e.g. for horticulture lighting. To achieve a long lifetime, a detailed understanding of the density of the barium emitter around the lamp electrodes and its interaction with them is needed. The lamp under investigation has a special research design. It is downscaled to a 140 W lamp and equipped with a sapphire discharge tube to allow optical observations. Ba is stored in a tungsten coil around the rod shaped tungsten electrodes and transported to the tip during operation. By measuring the absorption of the 553 nm Ba resonance line the spatially resolved Ba density around the electrodes during lamp operation is determined. As backlight a filtered UHP-lamp is installed. The measuring results show a decrease of Ba along the electrode axis representing a diffusion process. Further results will be shown for different lamp operating parameters (e.g. current, frequency) and combined with the measured electrode temperature profiles.

  11. Complexation of Neptunium(V) with Glutaroimide Dioxime: A Study by Absorption Spectroscopy, Microcalorimetry, and Density Functional Theory Calculations.

    PubMed

    Ansari, Seraj A; Bhattacharyya, Arunasis; Zhang, Zhicheng; Rao, Linfeng

    2015-09-01

    Complexation of NpO2(+) ions with glutaroimide dioxime (H2L), a cyclic imide dioxime ligand that has been shown to form strong complexes with UO2(2+) in aqueous solutions, was studied by absorption spectroscopy and microcalorimetry in 1.0 M NaClO4 aqueous solutions. NpO2(+) forms two successive complexes, NpO2(HL)(aq) and NpO2(HL)2(-) (where HL(-) stands for the partially deprotonated glutaroimide dioxime ligand), with stability constants of log β111 = 17.8 ± 0.1 and log β122 = 33.0 ± 0.2, respectively. The complexation is both enthalpy- and entropy-driven, with negative enthalpies (ΔH111 = -52.3 ± 1.0 kJ/mol and ΔH122 = -96.1 ± 1.4 kJ/mol) and positive entropies (ΔS111 = 164 ± 3 J/mol/K and ΔS122 = 310 ± 4 J/mol/K). The thermodynamic parameters suggest that, similar to complexation of UO2(2+), the ligand coordinates with NpO2(+) in a tridentate mode, via the two oxygen atoms of the oxime groups and the nitrogen atom of the imide group. Density functional theory calculations have helped to interpret the optical absorption properties of the NpO2(HL)2(-) complex, by showing that the cis and trans configurations of the complex have very similar energies so that both configurations could be present in the aqueous solutions. It is the noncentrosymmetric cis configuration that makes the 5f → 5f transition allowable so that the NpO2(HL)2(-) complex absorbs in the near-IR region. PMID:26263050

  12. L-asparagine crystals with wide gap semiconductor features: Optical absorption measurements and density functional theory computations

    NASA Astrophysics Data System (ADS)

    Zanatta, G.; Gottfried, C.; Silva, A. M.; Caetano, E. W. S.; Sales, F. A. M.; Freire, V. N.

    2014-03-01

    Results of optical absorption measurements are presented together with calculated structural, electronic, and optical properties for the anhydrous monoclinic L-asparagine crystal. Density functional theory (DFT) within the generalized gradient approximation (GGA) including dispersion effects (TS, Grimme) was employed to perform the calculations. The optical absorption measurements revealed that the anhydrous monoclinic L-asparagine crystal is a wide band gap material with 4.95 eV main gap energy. DFT-GGA+TS simulations, on the other hand, produced structural parameters in very good agreement with X-ray data. The lattice parameter differences Δa, Δb, Δc between theory and experiment were as small as 0.020, 0.051, and 0.022 Å, respectively. The calculated band gap energy is smaller than the experimental data by about 15%, with a 4.23 eV indirect band gap corresponding to Z → Γ and Z → β transitions. Three other indirect band gaps of 4.30 eV, 4.32 eV, and 4.36 eV are assigned to α3 → Γ, α1 → Γ, and α2 → Γ transitions, respectively. Δ-sol computations, on the other hand, predict a main band gap of 5.00 eV, just 50 meV above the experimental value. Electronic wavefunctions mainly originating from O 2p-carboxyl, C 2p-side chain, and C 2p-carboxyl orbitals contribute most significantly to the highest valence and lowest conduction energy bands, respectively. By varying the lattice parameters from their converged equilibrium values, we show that the unit cell is less stiff along the b direction than for the a and c directions. Effective mass calculations suggest that hole transport behavior is more anisotropic than electron transport, but the mass values allow for some charge mobility except along a direction perpendicular to the molecular layers of L-asparagine which form the crystal, so anhydrous monoclinic L-asparagine crystals could behave as wide gap semiconductors. Finally, the calculations point to a high degree of optical anisotropy for the

  13. L-asparagine crystals with wide gap semiconductor features: Optical absorption measurements and density functional theory computations

    SciTech Connect

    Zanatta, G.; Gottfried, C.; Silva, A. M.; Caetano, E. W. S.; Sales, F. A. M.; Freire, V. N.

    2014-03-28

    Results of optical absorption measurements are presented together with calculated structural, electronic, and optical properties for the anhydrous monoclinic L-asparagine crystal. Density functional theory (DFT) within the generalized gradient approximation (GGA) including dispersion effects (TS, Grimme) was employed to perform the calculations. The optical absorption measurements revealed that the anhydrous monoclinic L-asparagine crystal is a wide band gap material with 4.95 eV main gap energy. DFT-GGA+TS simulations, on the other hand, produced structural parameters in very good agreement with X-ray data. The lattice parameter differences Δa, Δb, Δc between theory and experiment were as small as 0.020, 0.051, and 0.022 Å, respectively. The calculated band gap energy is smaller than the experimental data by about 15%, with a 4.23 eV indirect band gap corresponding to Z → Γ and Z → β transitions. Three other indirect band gaps of 4.30 eV, 4.32 eV, and 4.36 eV are assigned to α3 → Γ, α1 → Γ, and α2 → Γ transitions, respectively. Δ-sol computations, on the other hand, predict a main band gap of 5.00 eV, just 50 meV above the experimental value. Electronic wavefunctions mainly originating from O 2p–carboxyl, C 2p–side chain, and C 2p–carboxyl orbitals contribute most significantly to the highest valence and lowest conduction energy bands, respectively. By varying the lattice parameters from their converged equilibrium values, we show that the unit cell is less stiff along the b direction than for the a and c directions. Effective mass calculations suggest that hole transport behavior is more anisotropic than electron transport, but the mass values allow for some charge mobility except along a direction perpendicular to the molecular layers of L-asparagine which form the crystal, so anhydrous monoclinic L-asparagine crystals could behave as wide gap semiconductors. Finally, the calculations point to a high degree of optical

  14. High-resolution molybdenum K-edge X-ray absorption spectroscopy analyzed with time-dependent density functional theory.

    PubMed

    Lima, Frederico A; Bjornsson, Ragnar; Weyhermüller, Thomas; Chandrasekaran, Perumalreddy; Glatzel, Pieter; Neese, Frank; DeBeer, Serena

    2013-12-28

    X-ray absorption spectroscopy (XAS) is a widely used experimental technique capable of selectively probing the local structure around an absorbing atomic species in molecules and materials. When applied to heavy elements, however, the quantitative interpretation can be challenging due to the intrinsic spectral broadening arising from the decrease in the core-hole lifetime. In this work we have used high-energy resolution fluorescence detected XAS (HERFD-XAS) to investigate a series of molybdenum complexes. The sharper spectral features obtained by HERFD-XAS measurements enable a clear assignment of the features present in the pre-edge region. Time-dependent density functional theory (TDDFT) has been previously shown to predict K-pre-edge XAS spectra of first row transition metal compounds with a reasonable degree of accuracy. Here we extend this approach to molybdenum K-edge HERFD-XAS and present the necessary calibration. Modern pure and hybrid functionals are utilized and relativistic effects are accounted for using either the Zeroth Order Regular Approximation (ZORA) or the second order Douglas-Kroll-Hess (DKH2) scalar relativistic approximations. We have found that both the predicted energies and intensities are in excellent agreement with experiment, independent of the functional used. The model chosen to account for relativistic effects also has little impact on the calculated spectra. This study provides an important calibration set for future applications of molybdenum HERFD-XAS to complex catalytic systems. PMID:24197060

  15. [THE EFFECT OF SATINS: ACTIVATION OF LIPOLYSIS AND ABSORPTION BY INSULIN-DEPENDED CELLS LIPOPROTEINS OF VERY LOW DENSITY, INCREASING OF BIO-AVAILABILITY OF POLYENOIC FATTY ACIDS AND DECREASING OF CHOLESTEROL OF LIPOPROTEINS OF LOW DENSITY].

    PubMed

    Titov, V N; Malyshev, P P; Amelyushkina, V A; Aripovsky, A V; Smirnov, G P; Polevaya, T Yu; Kabo, S I; Kukhartchuk, V V

    2015-10-01

    The Russian cardiologic R&D production complex of Minzdrav of Russia, 121552 Moscow, Russia The statins are synthetic xenobiotics alien to animal cells. They are unlikely capable to manifest pleiotropic effect. It is feasible to evaluate effect of statins by stages: a) initially a specific inhibition of synthesis of cholesterol alcohol; b) further indirect activation of hydrolysis of triglycerides in lipoproteins of very low density; c) nonspecific activation of cells' receptor absorption of palmitic and oleic lipoproteins of very low density and then d) linoleic and linolenic lipoproteins of low density with all polyenoic fatty acids. On balance, statins activate absorption ofpolyenoic fatty acids by cells. Just they manifest physiological, specific pleiotropic effect. The statins inhibit synthesis of pool of cholesterol alcohol-lipoproteins of very low density condensed between phosphatidylcholines in polar mono-layer phosphatidylcholines+cholesterol alcohol on surface oftriglycerides. The low permeability of mono-layer separates substrate-triglycerides in lipoproteins of very low density and post-heparin lipoprotein lipase in hydrophilic blood plasma. The higher is ratio cholesterol alcohol/phosphatidylcholines in mono-layer of lipoproteins of very low density the slower is lipolysis, formation of ligand lipoproteins of very low density and their absorption by cells under apoB-100-endocytosis. The statins normalize hyperlipemia by force of a) activation of absorption oflipoproteins of very low density by insulin-depended cells and b) activation of absorption of lipoproteins of low density by all cells, increasing of bio-availability of polyenoic fatty acids, activation of apoB-100-endocytosis. The limitation in food of content of palmitic saturated fatty acid and increasing of content of ω-3 polyenoic fatty acids improve "bio-availability" of polyenoic fatty acids and their absorption by cells and also decreases cholesterol alcohol/phosphatidylcholines and

  16. Calculation of amorphous silica solubilities at 25° to 300°C and apparent cation hydration numbers in aqueous salt solutions using the concept of effective density of water

    USGS Publications Warehouse

    Fournier, Robert O.; Williams, Marshall L.

    1983-01-01

    The solubility of amorphous silica in aqueous salt solutions at 25° to 300°C can be calculated using information on its solubility in pure water and a model in which the activity of water in the salt solution is defined to equal the effective density. pe, of “free” water in that solution. At temperatures of 100°C and above, pe closely equals the product of the density of the solution times the weight fraction of water in the solution. At 25°C, a correction parameter must be applied to pe that incorporates a term called the apparent cation hydration number, h. Because of the many assumptions and other uncertainties involved in determining values of h, by the model used here, the reported numbers are not necessarily real hydration numbers even though they do agree with some published values determined by activity and diffusion methods. Whether or not h is a real hydration number, it would appear to be useful in its inclusion within a more extensive activity coefficient term that describes the departure of silica solubilities in concentrated salt solutions from expected behavior according to the model presented here. Values of h can be calculated from measured amorphous silica solubilities in salt solutions at 25°C provided there is no complexing of dissolved silica with the dissolved salt, or if the degree of complexing is known. The previously postulated aqueous silica-sulfate complexing in aqueous Na2SO4 solutions is supported by results of the present effective density of water model

  17. Picosecond-TALIF and VUV absorption measurements of absolute atomic nitrogen densities from an RF atmospheric pressure plasma jet with He/O2/N2 gas mixtures

    NASA Astrophysics Data System (ADS)

    West, Andrew; Niemi, Kari; Schröter, Sandra; Bredin, Jerome; Gans, Timo; Wagenaars, Erik

    2015-09-01

    Reactive Oxygen and Nitrogen species (RONS) from RF atmospheric pressure plasma jets (APPJs) are important in biomedical applications as well as industrial plasma processing such as surface modification. Atomic oxygen has been well studied, whereas, despite its importance in the plasma chemistry, atomic nitrogen has been somewhat neglected due to its difficulty of measurement. We present absolute densities of atomic nitrogen in APPJs operating with He/O2/N2 gas mixtures in open air, using picosecond Two-photon Absorption Laser Induced Fluorescence (ps-TALIF) and vacuum ultra-violet (VUV) absorption spectroscopy. In order to apply the TALIF technique in complex, He/O2/N2 mixtures, we needed to directly measure the collisional quenching effects using picosecond pulse widths (32ps). Traditional calculated quenching corrections, used in nanosecond TALIF, are inadequate due to a lack of quenching data for complex mixtures. Absolute values for the densities were found by calibrating against a known density of Krypton. The VUV absorption experiments were conducted on the DESIRS synchrotron beamline using a unique VUV Fourier-transform spectrometer. Atomic nitrogen densities were on the order of 1020 m-3 with good agreement between TALIF and VUV absorption. UK EPSRC grant EP/K018388/1.

  18. Absorption by ground-state lead atoms of the 283. 3-nm resonant line from a lead hollow cathode lamp. An absolute number density calibration

    SciTech Connect

    Simons, J.W. ); Oldenborg, R.C.; Baughcum, S.L. )

    1989-10-19

    An accurate absolute number density calibration curve for absorption by gaseous lead atoms of the 283.3-nm resonant line from a typical lead hollow cathode lamp is reported. This calibration shows the usual curvature in the Beer-Lambert plot for atomic absorption at moderate to high absorbances that is commonly attributed to self-absorption leading to line reversal in the source and/or preferential absorption at the line center when the absorber temperature is not much greater than the source Doppler temperature. A theoretical calculation utilizing a Doppler-limited Fourier transform spectrum of the 283.3-nm emission from the lamp and a tabulated value of the absorption cross section and accounting for the isotopic and nuclear hyperfine components in both the emission and absorption due to naturally occurring lead quantitatively reproduces the experimental calibration curve without any parameter adjustments. It is found that the curvature in the Beer-Lambert plot has more to do with the fact that the absorbing and emitting atoms are a mixture of isotopes giving several isotopic and nuclear hyperfine transitions at slightly different frequencies than it does with preferential absorption at line centers.

  19. Pulsed HF radiowave absorption measurements at 2.1 MHZ. over Delhi under quiet and solar flare conditions and related electron density height profiles

    NASA Astrophysics Data System (ADS)

    Balachandra Swamy, A. C.

    EXTENDED ABSTRACT Pulsed HF radiowave absorption measurements at 2.1 MHZ. over Delhi under quiet and solar flare conditions and related electron density height profiles A.C.Balachandra swmay & Late C.S.G.K. Setty Absorption of radio waves in the ionosphere is of great practical importance for radio communication and navigation systems. The first attempt to measure the absolute magnitude of the radiowave absorption were made by appletion and Ratcliffe (1930) using the frequency change method for medium frequency waves reflected from the E-region. They concluded from their experiment that the main part of the attenuation occurred below the reflection level and named the absorption region, D-region of the ionosphere. One of the basic properties of the ionosphere is the absorption of high Frequency Radiowaves. HF radiowave absorption results mainly from collisions between electrons (which are set into forced oscillations by the electric field of the wave) and neutral air particles, the RF energy abstracted from the wave being converted into thermal energy. The radiowave absorption in the ionosphere depends on electron density and collision frequency. The most important absorbing regions are the D-region and the lower E-region (50-100 Km.) The regular diurnal variation of the electron density in this height range is caused mainly by the changes in the depth of penetration of solar XUV radiations with solar zenith angle under quiet solar conditions. In 1937 Dellinger J.H.identified fade outs in high frequency radio circuits as due to abnormal ionospheric absorption associated with solar flares. The onset of the fade out was usually rapid and the duration was typically tens of minutes like that of the visible flare, because of the sudden onset, the immediate effects of solar flares are known collectively as sudden Ionospheric Disturbances (STD). The phenomenon discovered by Dellinger is usually called a short Wave Fadeout(SWF). Since the SWF is due to abnormal absorption

  20. Calibration of scalar relativistic density functional theory for the calculation of sulfur K-edge X-ray absorption spectra.

    PubMed

    Debeer George, Serena; Neese, Frank

    2010-02-15

    Sulfur K-edge X-ray absorption spectroscopy has been proven to be a powerful tool for investigating the electronic structures of sulfur-containing coordination complexes. The full information content of the spectra can be developed through a combination of experiment and time-dependent density functional theory (TD-DFT). In this work, the necessary calibration is carried out for a range of contemporary functionals (BP86, PBE, OLYP, OPBE, B3LYP, PBE0, TPSSh) in a scalar relativistic (0(th) order regular approximation, ZORA) DFT framework. It is shown that with recently developed segmented all-electron scalar relativistic (SARC) basis sets one obtains results that are as good as with large, uncontracted basis sets. The errors in the calibrated transition energies are on the order of 0.1 eV. The error in calibrated intensities is slightly larger, but the calculations are still in excellent agreement with experiment. The behavior of full TD-DFT linear response versus the Tamm-Dancoff approximation has been evaluated with the result that two methods are almost indistinguishable. The inclusion of relativistic effects barely changes the results for first row transition metal complexes, however, the contributions become visible for second-row transition metals and reach a maximum (of an approximately 10% change in the calibration parameters) for third row transition metal species. The protocol developed here is approximately 10 times more efficient than the previously employed protocol, which was based on large, uncontracted basis sets. The calibration strategy followed here may be readily extended to other edges. PMID:20092349

  1. Nickel Sorption to Bacteriogenic Manganese Oxides: Insights from X-ray Absorption Spectroscopy and Density Functional Theory

    NASA Astrophysics Data System (ADS)

    Pena, J.; Kwon, K.; Refson, K.; Bargar, J. R.; Sposito, G.

    2008-12-01

    Bacteriogenic Mn oxides are ubiquitous, highly reactive minerals with a remarkable capacity to scavenge metals due to their nanoparticulate dimensions and abundant structural defects. These minerals are commonly deposited in a matrix of bacterial cells and extracellular polymeric substances, forming geosymbiotic systems whose reactivity with contaminant metals is not fully characterized. In the current study, a synergistic experimental-computational approach was used to study the mechanism of Ni adsorption at varying loadings and at pH 6-8 using the Mn oxide produced by Pseudomonas putida GB-1. Extended X-ray absorption fine structure (EXAFS) spectra showed two dominant coordination environments: Ni bound as a triple corner sharing (TCS) complex at octahedral vacancy sites and Ni incorporated into the octahedral sheet. The proportion of adsorbed and incorporated Ni varied as a function of surface coverage and pH, with the latter form of Ni being favored at higher loadings and decreased proton activity. These two coordination environments, although consistent with data published for Ni sorbed by synthetic MnO2(s), did not describe fully all of our EXAFS spectra, leading us to consider the binding of Ni at particle edges or via a non-specific sorption mechanism. In parallel to the spectral analysis, density functional theory (DFT) calculations were performed to test different adsorbate-adsorbent configurations and the pH dependence of the adsorption mechanism. Geometry optimized structures for Ni sorbed above vacancies (i.e., TCS) or incorporated into the Mn oxide structure were in excellent agreement with corresponding structural parameters obtained from EXAFS analysis. The calculated energy barriers for the transition from adsorbed TCS to incorporated Ni were consistent with the hypothesis that the TCS complex is a precursor for Ni incorporation and that incorporation is favored by decreased proton activity. The combined perspectives obtained from these two

  2. Sulfur K-edge X-ray absorption spectroscopy and time-dependent density functional theory of arsenic dithiocarbamates.

    PubMed

    Donahue, Courtney M; Pacheco, Juan S Lezama; Keith, Jason M; Daly, Scott R

    2014-06-28

    S K-edge X-ray absorption spectroscopy (XAS) and time-dependent density functional theory (TDDFT) calculations were performed on a series of As[S2CNR2]3 complexes, where R2 = Et2, (CH2)5 and Ph2, to determine how dithiocarbamate substituents attached to N affect As[S2CNR2]3 electronic structure. Complimentary [PPh4][S2CNR2] salts were also studied to compare dithiocarbamate bonding in the absence of As. The XAS results indicate that changing the orientation of the alkyl substituents from trans to cis (R2 = Et2vs. (CH2)5) yields subtle variations whereas differences associated with a change from alkyl to aryl are much more pronounced. For example, despite the differences in As 4p mixing, the first features in the S K-edge XAS spectra of [PPh4][S2CNPh2] and As[S2CNPh2]3 were both shifted by 0.3 eV compared to their alkyl-substituted derivatives. DFT calculations revealed that the unique shift observed for [PPh4][S2CNPh2] is due to phenyl-induced splitting of the π* orbitals delocalized over N, C and S. A similar phenomenon accounts for the shift observed for As[S2CNPh2]3, but the presence of two unique S environments (As-S and As···S) prevented reliable analysis of As-S covalency from the XAS data. In the absence of experimental values, DFT calculations revealed a decrease in As-S orbital mixing in As[S2CNPh2]3 that stems from a redistribution of electron density to S atoms participating in weaker As···S interactions. Simulated spectra obtained from TDDFT calculations reproduce the experimental differences in the S K-edge XAS data, which suggests that the theory is accurately modeling the experimental differences in As-S orbital mixing. The results highlight how S K-edge XAS and DFT can be used cooperatively to understand the electronic structure of low symmetry coordination complexes containing S atoms in different chemical environments. PMID:24811926

  3. Absolute CF{sub 2} density and gas temperature measurements by absorption spectroscopy in dual-frequency capacitively coupled CF{sub 4}/Ar plasmas

    SciTech Connect

    Liu, Wen-Yao; Xu, Yong Peng, Fei; Gong, Fa-Ping; Li, Xiao-Song; Zhu, Ai-Min; Liu, Yong-Xin; Wang, You-Nian

    2014-10-15

    Broadband ultraviolet absorption spectroscopy has been used to determine the CF{sub 2} radical density in dual-frequency capacitively coupled CF{sub 4}/Ar plasmas, using the CF{sub 2} A{sup ~1}B{sub 1}←X{sup ~1}A{sub 1} system of absorption spectrum. The rotational temperature of ground state CF{sub 2} and excited state CF was also estimated by using A{sup ~1}B{sub 1}←X{sup ~1}A{sub 1} system and B{sup 2}Δ−X{sup 2}Π system, respectively. The translational gas temperature was deduced from the Doppler width of the Ar{sup *}({sup 3}P{sub 2}) and Ar{sup *}({sup 3}P{sub 0}) metastable atoms absorption line by using the tunable diode laser absorption spectroscopy. The rotational temperatures of the excited state CF are about 100 K higher than those of ground state CF{sub 2}, and about 200 K higher than the translational gas temperatures. The dependences of the radical CF{sub 2} density, electron density, electron temperature, rotational temperature, and gas temperature on the high frequency power and pressure have been analyzed. Furthermore, the production and loss mechanisms of CF{sub 2} radical and the gas heating mechanisms have also been discussed.

  4. X-ray absorption resonances near L2,3-edges from real-time propagation of the Dirac-Kohn-Sham density matrix.

    PubMed

    Kadek, Marius; Konecny, Lukas; Gao, Bin; Repisky, Michal; Ruud, Kenneth

    2015-09-21

    The solution of the Liouville-von Neumann equation in the relativistic Dirac-Kohn-Sham density matrix formalism is presented and used to calculate X-ray absorption cross sections. Both dynamical relaxation effects and spin-orbit corrections are included, as demonstrated by calculations of the X-ray absorption of SF6 near the sulfur L2,3-edges. We also propose an analysis facilitating the interpretation of spectral transitions from real-time simulations, and a selective perturbation that eliminates nonphysical excitations that are artifacts of the finite basis representation. PMID:26268195

  5. Earthquake Apparent Stress Scaling

    NASA Astrophysics Data System (ADS)

    Walter, W. R.; Mayeda, K.; Ruppert, S.

    2002-12-01

    There is currently a disagreement within the geophysical community on the way earthquake energy scales with magnitude. One set of recent papers finds evidence that energy release per seismic moment (apparent stress) is constant (e.g. Choy and Boatwright, 1995; McGarr, 1999; Ide and Beroza, 2001). Another set of recent papers finds the apparent stress increases with magnitude (e.g. Kanamori et al., 1993 Abercrombie, 1995; Mayeda and Walter, 1996; Izutani and Kanamori, 2001). The resolution of this issue is complicated by the difficulty of accurately accounting for and determining the seismic energy radiated by earthquakes over a wide range of event sizes in a consistent manner. We have just started a project to reexamine this issue by analyzing aftershock sequences in the Western U.S. and Turkey using two different techniques. First we examine the observed regional S-wave spectra by fitting with a parametric model (Walter and Taylor, 2002) with and without variable stress drop scaling. Because the aftershock sequences have common stations and paths we can examine the S-wave spectra of events by size to determine what type of apparent stress scaling, if any, is most consistent with the data. Second we use regional coda envelope techniques (e.g. Mayeda and Walter, 1996; Mayeda et al, 2002) on the same events to directly measure energy and moment. The coda techniques corrects for path and site effects using an empirical Green function technique and independent calibration with surface wave derived moments. Our hope is that by carefully analyzing a very large number of events in a consistent manner using two different techniques we can start to resolve this apparent stress scaling issue. This work was performed under the auspices of the U.S. Department of Energy by the University of California, Lawrence Livermore National Laboratory under Contract No. W-7405-Eng-48.

  6. Simulating One-Photon Absorption and Resonance Raman Scattering Spectra Using Analytical Excited State Energy Gradients within Time-Dependent Density Functional Theory

    SciTech Connect

    Silverstein, Daniel W.; Govind, Niranjan; van Dam, Hubertus J. J.; Jensen, Lasse

    2013-12-10

    A parallel implementation of analytical time-dependent density functional theory gradients is presented for the quantum chemistry program NWChem. The implementation is based on the Lagrangian approach developed by Furche and Ahlrichs. To validate our implementation, we first calculate the Stokes shifts for a range of organic dye molecules using a diverse set of exchange-correlation functionals (traditional density functionals, global hybrids, and range-separated hybrids) followed by simulations of the one-photon absorption and resonance Raman scattering spectrum of the phenoxyl radical, the well-studied dye molecule rhodamine 6G, and a molecular host–guest complex (TTFcCBPQT4+). The study of organic dye molecules illustrates that B3LYP and CAM-B3LYP generally give the best agreement with experimentally determined Stokes shifts unless the excited state is a charge transfer state. Absorption, resonance Raman, and fluorescence simulations for the phenoxyl radical indicate that explicit solvation may be required for accurate characterization. For the host–guest complex and rhodamine 6G, it is demonstrated that absorption spectra can be simulated in good agreement with experimental data for most exchange-correlation functionals. Finally, however, because one-photon absorption spectra generally lack well-resolved vibrational features, resonance Raman simulations are necessary to evaluate the accuracy of the exchange-correlation functional for describing a potential energy surface.

  7. A study of electron density profiles in relation to ionization sources and ground-based radio wave absorption measurements, part 2

    NASA Technical Reports Server (NTRS)

    Gnanalingam, S.; Kane, J. A.

    1975-01-01

    The D-region ion production functions are used to calculate the relationship between radio wave absorption and the flux level of X-rays in the 1-8A wavelength band. In order to bring this calculation into agreement with the empirically established relationship, it was found necessary to reduce by, a factor of about 5, the Meira nitric oxide densities below 90 km.

  8. Absorption spectroscopy measurements of argon metastable and resonant atom density in atmospheric pressure Ar-He surface-wave plasmas using a low pressure lamp

    SciTech Connect

    Munoz, J.; Margot, J.; Calzada, M. D.

    2012-01-15

    The densities of metastable and resonant atom were measured in atmospheric pressure Ar-He surface-wave plasmas. Measurements were performed using an absorption spectroscopy method taking into account the Voigt profiles of the plasma lines. The density values of the argon {sup 3}P{sub 2}, {sup 3}P{sub 0} (metastable atoms) and {sup 3}P{sub 1} (resonant atoms) levels measured in pure argon discharges are in good agreement with those reported in the literature. A drastic decrease of metastable and resonant densities is observed when introducing helium in amounts as low as 2%. The influence of electron density and gas temperature on the population mechanisms (direct electron excitation from the ground state and dissociative recombination) of metastable and resonant atoms is discussed using a simplified theoretical model.

  9. Apparent arterial compliance.

    PubMed

    Quick, C M; Berger, D S; Noordergraaf, A

    1998-04-01

    Recently, there has been renewed interest in estimating total arterial compliance. Because it cannot be measured directly, a lumped model is usually applied to derive compliance from aortic pressure and flow. The archetypical model, the classical two-element windkessel, assumes 1) system linearity and 2) infinite pulse wave velocity. To generalize this model, investigators have added more elements and have incorporated nonlinearities. A different approach is taken here. It is assumed that the arterial system 1) is linear and 2) has finite pulse wave velocity. In doing so, the windkessel is generalized by describing compliance as a complex function of frequency that relates input pressure to volume stored. By applying transmission theory, this relationship is shown to be a function of heart rate, peripheral resistance, and pulse wave reflection. Because this pressure-volume relationship is generally not equal to total arterial compliance, it is termed "apparent compliance." This new concept forms the natural counterpart to the established concept of apparent pulse wave velocity. PMID:9575945

  10. The apparent Universe

    NASA Astrophysics Data System (ADS)

    Binétruy, P.; Helou, A.

    2015-10-01

    We exploit the parallel between dynamical black holes and cosmological spacetimes to describe the evolution of Friedmann-Lemaître-Robertson-Walker universes from the point of view of an observer in terms of the dynamics of the apparent horizon. Using the Hayward-Kodama formalism of dynamical black holes, we clarify the role of the Clausius relation to derive the Friedmann equations for a Universe, in the spirit of Jacobson’s work on the thermodynamics of spacetime. We also show how dynamics at the horizon naturally leads to the quantum-mechanical process of Hawking radiation. We comment on the connection of this work with recent ideas to consider our observable Universe as a Bose-Einstein condensate and on the corresponding role of vacuum energy.

  11. Boosted apparent horizons

    NASA Astrophysics Data System (ADS)

    Akcay, Sarp

    Boosted black holes play an important role in General Relativity (GR), especially in relation to the binary black hole problem. Solving Einstein vac- uum equations in the strong field regime had long been the holy grail of numerical relativity until the significant breakthroughs made in 2005 and 2006. Numerical relativity plays a crucial role in gravitational wave detection by providing numerically generated gravitational waveforms that help search for actual signatures of gravitational radiation exciting laser interferometric de- tectors such as LIGO, VIRGO and GEO600 here on Earth. Binary black holes orbit each other in an ever tightening adiabatic inspiral caused by energy loss due to gravitational radiation emission. As the orbits shrinks, the holes speed up and eventually move at relativistic speeds in the vicinity of each other (separated by ~ 10M or so where 2M is the Schwarzschild radius). As such, one must abandon the Newtonian notion of a point mass on a circular orbit with tangential velocity and replace it with the concept of black holes, cloaked behind spheroidal event horizons that become distorted due to strong gravity, and further appear distorted because of Lorentz effects from the high orbital velocity. Apparent horizons (AHs) are 2-dimensional boundaries that are trapped surfaces. Conceptually, one can think of them as 'quasi-local' definitions for a black hole horizon. This will be explained in more detail in chapter 2. Apparent horizons are especially important in numerical relativity as they provide a computationally efficient way of describing and locating a black hole horizon. For a stationary spacetime, apparent horizons are 2-dimensional cross-sections of the event horizon, which is itself a 3-dimensional null surface in spacetime. Because an AH is a 2-dimensional cross-section of an event horizon, its area remains invariant under distortions due to Lorentz boosts although its shape changes. This fascinating property of the AH can be

  12. Apparent capitellar fractures.

    PubMed

    Ring, David

    2007-11-01

    Isolated capitellar fractures are rare but are identified as such, even when they are more complex, because the displaced capitellar fracture is usually the most obvious and identifiable radiographic finding and because teaching has traditionally underemphasized the involvement of the trochlea in such fractures. The author prefers the term 'apparent capitellar fractures' and draws on his experience to explain why he favors three-dimensional CT for depicting fracture detail. This article discusses treatment options, emphasizing open reduction and internal fixation to restore the native elbow. Operative techniques, including extensile lateral exposure and olecranon osteotomy; fixation techniques; and elbow arthroplasty, are described. Complications, such as ulnar neuropathy and infection, are also covered. PMID:18054674

  13. Earthquake Apparent Stress Scaling

    NASA Astrophysics Data System (ADS)

    Mayeda, K.; Walter, W. R.

    2003-04-01

    There is currently a disagreement within the geophysical community on the way earthquake energy scales with magnitude. One set of recent papers finds evidence that energy release per seismic moment (apparent stress) is constant (e.g. Choy and Boatwright, 1995; McGarr, 1999; Ide and Beroza, 2001). Another set of recent papers finds the apparent stress increases with magnitude (e.g. Kanamori et al., 1993 Abercrombie, 1995; Mayeda and Walter, 1996; Izutani and Kanamori, 2001). The resolution of this issue is complicated by the difficulty of accurately accounting for and determining the seismic energy radiated by earthquakes over a wide range of event sizes in a consistent manner. We have just started a project to reexamine this issue by applying the same methodology to a series of datasets that spans roughly 10 orders in seismic moment, M0. We will summarize recent results using a coda envelope methodology of Mayeda et al, (2003) which provide the most stable source spectral estimates to date. This methodology eliminates the complicating effects of lateral path heterogeneity, source radiation pattern, directivity, and site response (e.g., amplification, f-max and kappa). We find that in tectonically active continental crustal areas the total radiated energy scales as M00.25 whereas in regions of relatively younger oceanic crust, the stress drop is generally lower and exhibits a 1-to-1 scaling with moment. In addition to answering a fundamental question in earthquake source dynamics, this study addresses how one would scale small earthquakes in a particular region up to a future, more damaging earthquake. This work was performed under the auspices of the U.S. Department of Energy by the University of California, Lawrence Livermore National Laboratory under Contract No. W-7405-Eng-48.

  14. Absolute number densities of helium metastable atoms determined by atomic absorption spectroscopy in helium plasma-based discharges used as ambient desorption/ionization sources for mass spectrometry

    NASA Astrophysics Data System (ADS)

    Reininger, Charlotte; Woodfield, Kellie; Keelor, Joel D.; Kaylor, Adam; Fernández, Facundo M.; Farnsworth, Paul B.

    2014-10-01

    The absolute number densities of helium atoms in the 2s 3S1 metastable state were determined in four plasma-based ambient desorption/ionization sources by atomic absorption spectroscopy. The plasmas included a high-frequency dielectric barrier discharge (HF-DBD), a low temperature plasma (LTP), and two atmospheric-pressure glow discharges, one with AC excitation and the other with DC excitation. Peak densities in the luminous plumes downstream from the discharge capillaries of the HF-DBD and the LTP were 1.39 × 1012 cm- 3 and 0.011 × 1012 cm- 3, respectively. Neither glow discharge produced a visible afterglow, and no metastable atoms were detected downstream from the capillary exits. However, densities of 0.58 × 1012 cm- 3 and 0.97 × 1012 cm- 3 were measured in the interelectrode regions of the AC and DC glow discharges, respectively. Time-resolved measurements of metastable atom densities revealed significant random variations in the timing of pulsed absorption signals with respect to the voltage waveforms applied to the discharges.

  15. Cholesterol absorption.

    PubMed

    Ostlund, Richard E

    2002-03-01

    Cholesterol absorption is a key regulatory point in human lipid metabolism because it determines the amount of endogenous biliary as well as dietary cholesterol that is retained, thereby influencing whole body cholesterol balance. Plant sterols (phytosterols) and the drug ezetimibe reduce cholesterol absorption and low-density lipoprotein cholesterol in clinical trials, complementing the statin drugs, which inhibit cholesterol biosynthesis. The mechanism of cholesterol absorption is not completely known but involves the genes ABC1, ABCG5, and ABCG8, which are members of the ATP-binding cassette protein family and appear to remove unwanted cholesterol and phytosterols from the enterocyte. ABC1 is upregulated by the liver X (LXR) and retinoid X (RXR) nuclear receptors. Acylcholesterol acytransferase-2 is an intestinal enzyme that esterifies absorbed cholesterol and increases cholesterol absorption when dietary intake is high. New clinical treatments based on better understanding of absorption physiology are likely to substantially improve clinical cholesterol management in the future. PMID:17033296

  16. Self-consistent particle-in-cell modelling of short pulse absorption and transport for high energy density physics experiments

    NASA Astrophysics Data System (ADS)

    Ramsay, M. G.; Arber, T. D.; Sircombe, N. J.

    2016-03-01

    In order for detailed, solid density particle-in-cell (PIC) simulations to run within a reasonable time frame, novel approaches to modelling high density material must be employed. For the purposes of modelling high intensity, short pulse laser-plasma interactions, however, these approaches must be consistent with retaining a full PIC model in the low-density laser interaction region. By replacing the standard Maxwell field solver with an electric field update based on a simplified Ohm's law in regions of high electron density, it is possible to access densities at and above solid without being subject to the standard grid and time step constraints. Such a model has recently been implemented in the PIC code EPOCH. We present the initial results of a detailed two-dimensional simulation performed to compare the adapted version of the code with recent experimental results from the Orion laser facility.

  17. Optical Absorption Measurements of Sputtered Ti Ion Density and Discussion of Ionization Mechanisms in Inductively Coupled Plasma-Assisted DC Sputtering

    NASA Astrophysics Data System (ADS)

    Okimura, Kunio; Nakamura, Tadashi; Mori, Hisashi

    This study discusses the ionization mechanisms of sputtered titanium (Ti) in inductively coupled plasma (ICP)-assisted dc magnetron sputtering based on measurements and model analyses. Ionic and atomic densities of sputtered titanium were measured using an optical absorption method under an Ar pressure of 3.5 Pa against rf(13.56MHz) power applied to the inserted coil. A Langmuir probe provided measurements of electron densities against coil rf power, giving input parameters for model analyses. We adopted a model analysis method presented by J. Hopwood and F. Qian [J. Appl. Phys. 78, 758 (1995)]. Variations of ionic and atomic densities and ionization fractions against electron density from model calculation agreed with those obtained by measurements. The results showed clearly that electron impact ionization dominates ionization of sputtered titanium in high er electron density regions compared to Penning ionization through Ar metastable atoms. Penning ionization played an important role at the lower electron density region because of the longer time for radiative decay of Ar metastable atoms.

  18. Evolution of solitary density waves in stellar winds of early-type stars: A simple explanation of discrete absorption component behavior

    NASA Technical Reports Server (NTRS)

    Waldron, Wayne L.; Klein, Larry; Altner, Bruce

    1994-01-01

    We model the evolution of a density shell propagating through the stellar wind of an early-type star, in order to investigate the effects of such shells on UV P Cygni line profiles. Unlike previous treatments, we solve the mass, momentum, and energy conservation equations, using an explicit time-differencing scheme, and present a parametric study of the density, velocity, and temperature response. Under the assumed conditions, relatively large spatial scale, large-amplitude density shells propagate as stable waves through the supersonic portion of the wind. Their dynamical behavior appears to mimic propagating 'solitary waves,' and they are found to accelerate at the same rate as the underlying steady state stellar wind (i.e., the shell rides the wind). These hydrodynamically stable structures quantitatively reproduce the anomalous 'discrete absorption component' (DAC) behavior observed in the winds of luminous early-type stars, as illustrated by comparisons of model predictions to an extensive International Ultraviolet Explorer (IUE) time series of spectra of zeta Puppis (O4f). From these comparisons, we find no conclusive evidence indicative of DACs accelerating at a significantly slower rate than the underlying stellar wind, contrary to earlier reports. In addition, these density shells are found to be consistent within the constraints set by the IR observations. We conclude that the concept of propagating density shells should be seriously reconsidered as a possible explanation of the DAC phenomenon in early-type stars.

  19. Measuring the morphology and density of internally mixed black carbon with SP2 and VTDMA: new insight into the absorption enhancement of black carbon in the atmosphere

    NASA Astrophysics Data System (ADS)

    Zhang, Yuxuan; Zhang, Qiang; Cheng, Yafang; Su, Hang; Kecorius, Simonas; Wang, Zhibin; Wu, Zhijun; Hu, Min; Zhu, Tong; Wiedensohler, Alfred; He, Kebin

    2016-04-01

    The morphology and density of black carbon (BC) cores in internally mixed BC (In-BC) particles affect their mixing state and absorption enhancement. In this work, we developed a new method to measure the morphology and effective density of the BC cores of ambient In-BC particles using a single-particle soot photometer (SP2) and a volatility tandem differential mobility analyzer (VTDMA) during the CAREBeijing-2013 campaign from 8 to 27 July 2013 at Xianghe Observatory. This new measurement system can select size-resolved ambient In-BC particles and measure the mobility diameter and mass of the In-BC cores. The morphology and effective density of the ambient In-BC cores are then calculated. For the In-BC cores in the atmosphere, changes in their dynamic shape factor (χ) and effective density (ρeff) can be characterized as a function of the aging process (Dp/Dc) measured by SP2 and VTDMA. During an intensive field study, the ambient In-BC cores had an average shape factor χ of ˜ 1.2 and an average density of ˜ 1.2 g cm-3, indicating that ambient In-BC cores have a near-spherical shape with an internal void of ˜ 30 %. From the measured morphology and density, the average shell / core ratio and absorption enhancement (Eab) of ambient BC were estimated to be 2.1-2.7 and 1.6-1.9, respectively, for In-BC particles with sizes of 200-350 nm. When the In-BC cores were assumed to have a void-free BC sphere with a density of 1.8 g cm-3, the shell / core ratio and Eab were overestimated by ˜ 13 and ˜ 17 %, respectively. The new approach developed in this work improves the calculations of the mixing state and optical properties of ambient In-BC particles by quantifying the changes in the morphology and density of ambient In-BC cores during aging.

  20. High density H2 associative absorption on Titanium alpha-borozene (Ti2B6H6): An ab-initio case study

    NASA Astrophysics Data System (ADS)

    Akbarzadeh, Alireza; Tymzcak, C. J.

    2011-03-01

    Hydrogen is considered as a clean energy carrier that could be a future replacement for our addiction to fossil fuels. However, in order to have hydrogen economy at its highest efficiently we need to store hydrogen at high volumetric and gravimetric density. Using the all electron hybrid density functional theory, we have designed a benzene-like-molecule, Ti2B6H6, which has the promise of achieving this goal. Our results show that the molecule can associatively absorb the hydrogen up to ten percent by weight of hydrogen, which exceeds the 2015 US department of energy target. In this presentation we will discuss the mechanisms of H2 absorption and possible applications of this novel molecule. This research is funded by the Welch Foundation under Grant J. 1675 and the Texas Southern University High Performance Computing Center.

  1. In Situ X-ray Absorption Fine Structure Studies on the Effect of pH on Pt Electronic Density during Aqueous Phase Reforming of Glycerol

    SciTech Connect

    Karim, Ayman M.; Howard, Christopher J.; Roberts, Benjamin Q.; Kovarik, Libor; Zhang, Liang; King, David L.; Wang, Yong

    2012-10-30

    In situ x-ray absorption spectroscopy (XAS) results on correlating the Pt local coordination and electronic structure with the Pt/C catalyst activity and selectivity during aqueous reforming of glycerol at different pH are reported. The results show that both low and high pH favor C-O cleavage over that of C-C. However, the selectivity towards C-O bond cleavage was higher under the acidic conditions. XANES measurements under reaction conditions showed that low pH increased the Pt electron density while the effect of basic conditions was minimal. ΔXANES was used to estimate the coverage of adsorbates under reaction conditions and the results suggest a change in the adsorbates coverage by the acidic conditions, resulting in higher electron density on Pt

  2. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin

    NASA Astrophysics Data System (ADS)

    Li, Junfeng; Rinkevicius, Zilvinas; Cao, Zexing

    2014-07-01

    Time-dependent density-functional theory (TD-DFT) and complete active space multiconfiguration self-consistent field (CASSCF) calculations have been used to determine equilibrium structures and vibrational frequencies of the ground state and several singlet low-lying excited states of coumarin. Vertical and adiabatic transition energies of S1, S2, and S3 have been estimated by TD-B3LYP and CASSCF/PT2. Calculations predict that the dipole-allowed S1 and S3 states have a character of 1(ππ*), while the dipole-forbidden 1(nπ*) state is responsible for S2. The vibronic absorption and emission spectra of coumarin have been simulated by TD-B3LYP and CASSCF calculations within the Franck-Condon approximation, respectively. The simulated vibronic spectra show good agreement with the experimental observations available, which allow us to reasonably interpret vibronic features in the S0→S1 and S0→S3 absorption and the S0←S1 emission spectra. Based on the calculated results, activity, intensity, and density of the vibronic transitions and their contribution to the experimental spectrum profile have been discussed.

  3. Time-Dependent Density Functional Theory Study of Low-Lying Absorption and Fluorescence Band Shapes for Phenylene-Containing Oligoacenes.

    PubMed

    Jun, Ye

    2015-12-24

    Low-lying band shapes of absorption and fluorescence spectra for a member of a newly synthesized family of phenylene-containing oligoacenes (POA 6) reported in J. Am. Chem. Soc. 2012 , 134 , 15351 are studied theoretically with two different approaches with TIPS-anthracene as a comparison. Underlying photophysics and exciton-phonon interactions in both molecules are investigated in details with the aid of the time-dependent density functional theory and multimode Brownian oscillator model. The first two low-lying excited-states of POA 6 were found to exhibit excitation characteristics spanning entire conjugated backbone despite the presence of antiaromatic phenylene section. Absorption and fluorescence spectra calculated from both time-dependent density functional theory and multimode Brownian oscillator model are shown to reach good agreement with experimental ones. The coupling between phonon modes and optical transitions is generally weak as suggested by the multimode Brownian oscillator model. Broader peaks of POA 6 spectra are found to relate to stronger coupling between low frequency phonon modes such as backbone twisting (with frequency <300 cm(-1)) and optical transitions. Furthermore, POA 6 exhibits weaker exciton-phonon coupling for the phonon modes above 1000 cm(-1) compared to TIPS-anthracene owing to extended conjugated backbone. A significant coupling between an in-plane breathing mode localized around the antiaromatic phenylene segment with frequency at 1687 cm(-1) and optical transitions for the first two excited-states of POA 6 is also observed. PMID:26611665

  4. A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin.

    PubMed

    Li, Junfeng; Rinkevicius, Zilvinas; Cao, Zexing

    2014-07-01

    Time-dependent density-functional theory (TD-DFT) and complete active space multiconfiguration self-consistent field (CASSCF) calculations have been used to determine equilibrium structures and vibrational frequencies of the ground state and several singlet low-lying excited states of coumarin. Vertical and adiabatic transition energies of S1, S2, and S3 have been estimated by TD-B3LYP and CASSCF/PT2. Calculations predict that the dipole-allowed S1 and S3 states have a character of (1)(ππ*), while the dipole-forbidden (1)(nπ*) state is responsible for S2. The vibronic absorption and emission spectra of coumarin have been simulated by TD-B3LYP and CASSCF calculations within the Franck-Condon approximation, respectively. The simulated vibronic spectra show good agreement with the experimental observations available, which allow us to reasonably interpret vibronic features in the S0→S1 and S0→S3 absorption and the S0←S1 emission spectra. Based on the calculated results, activity, intensity, and density of the vibronic transitions and their contribution to the experimental spectrum profile have been discussed. PMID:25005288

  5. Absolute atomic oxygen density measurements for nanosecond-pulsed atmospheric-pressure plasma jets using two-photon absorption laser-induced fluorescence spectroscopy

    NASA Astrophysics Data System (ADS)

    Jiang, C.; Carter, C.

    2014-12-01

    Nanosecond-pulsed plasma jets that are generated under ambient air conditions and free from confinement of electrodes have become of great interest in recent years due to their promising applications in medicine and dentistry. Reactive oxygen species that are generated by nanosecond-pulsed, room-temperature non-equilibrium He-O2 plasma jets among others are believed to play an important role during the bactericidal or sterilization processes. We report here absolute measurements of atomic oxygen density in a 1 mm-diameter He/(1%)O2 plasma jet at atmospheric pressure using two-photon absorption laser-induced fluorescence spectroscopy. Oxygen number density on the order of 1013 cm-3 was obtained in a 150 ns, 6 kV single-pulsed plasma jet for an axial distance up to 5 mm above the device nozzle. Temporally resolved O density measurements showed that there are two maxima, separated in time by 60-70 µs, and a total pulse duration of 260-300 µs. Electrostatic modeling indicated that there are high-electric-field regions near the nozzle exit that may be responsible for the observed temporal behavior of the O production. Both the field-distribution-based estimation of the time interval for the O number density profile and a pulse-energy-dependence study confirmed that electric-field-dependent, direct and indirect electron-induced processes play important roles for O production.

  6. Determination of the interface δ-hole density in a blue-emitting organic semiconductor diode by electromodulated absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Zhou, Mi; Png, Rui-Qi; Sivaramakrishnan, Sankaran; Chia, Perq-Jon; Yong, Chaw-Keong; Chua, Lay-Lay; Ho, Peter K. H.

    2010-09-01

    The hole density at the interface of a poly(fluorene-alt-triarylamine) (TFB) with p-doped poly(3,4-ethylenedioxythiophene) (PEDT) anodes has been determined from electromodulation of the TFB subgap polaron band. At 295 K, this δ-hole density σOSC is approximately 1×1012 cm-2, for which the current-voltage characteristics indicate an Ohmic contact. However at 30 K, σOSC falls to 2×1011 cm-2, and the contact characteristics approach the injecting-blocking boundary. The PEDT/TFB vacuum offset inside the device is inferred to be 0.1 eV, and so the Fermi level is not as deeply pinned in the TFB gap as suggested by ultraviolet photoemission measurements.

  7. Effects of bulk density of steam-flaked corn in diets containing wet corn gluten feed on feedlot cattle performance, carcass characteristics, apparent total tract digestibility, and ruminal fermentation.

    PubMed

    Ponce, C H; Domby, E M; Anele, U Y; Schutz, J S; Gautam, K K; Galyean, M L

    2013-07-01

    The effects of varying bulk density of steam-flaked corn (SFC) in diets containing wet corn gluten feed (WCGF; Sweet Bran; Cargill Corn Milling, Blair, NE) have not been defined. In Exp. 1, yearling steers (n = 108; initial BW = 367 ± 1.18 kg) were housed in 27 pens (4 steers/pen) and received 1 of 3 different SFC bulk density treatments in a randomized complete block design. Bulk density treatments were 283, 335, or 386 g/L SFC in diets containing 25% WCGF (% of DM). Steers were fed once daily to provide ad libitum access to feed for an average of 163 d. For a 5-d period before d 70 of the experiment, DMI was measured, and fecal samples were collected from each pen for measurement of nutrient digestibility using dietary acid insoluble ash as a marker. Varying bulk densities of SFC did not affect (P ≥ 0.233) overall DMI, ADG, or G:F on a live- or carcass-adjusted basis. Dressing percent and LM area increased linearly (P ≤ 0.05) as bulk density increased, but other carcass traits were not affected by treatments. Intake of DM, OM, and CP during the 5-d digestion phase did not differ among bulk densities; however, starch intake increased linearly (P = 0.004) as bulk density of SFC increased. Digestibility of DM, OM, and CP tended (P ≤ 0.065) to decrease and starch digestibility decreased (P = 0.002) linearly as bulk density of SFC increased. In Exp. 2, a 3 × 3 Latin square design was used for collection of ruminal fluid from 3 ruminally cannulated Jersey steers adapted to the same diets used in Exp. 1. Bulk density did not affect NH3 concentrations, VFA molar proportions, ruminal fluid osmolality, and IVDMD of the diets. Total gas production increased linearly (P = 0.003) as bulk density of SFC increased from 283 to 335 g/L, but it decreased (P = 0.002) at 386 g/L. Present data suggest that bulk density can be increased up to 386 g/L in finishing diets containing 25% (DM basis) WCGF without affecting cattle performance and with limited effects on ruminal

  8. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory

    NASA Astrophysics Data System (ADS)

    Refaely-Abramson, Sivan; Jain, Manish; Sharifzadeh, Sahar; Neaton, Jeffrey B.; Kronik, Leeor

    We present a framework for obtaining solid-state charge and optical excitations and spectra from optimally tuned range-separated hybrid density functional theory, which allows for the accurate prediction of exciton binding energies. We demonstrate our approach through calculations of one- and two-particle excitations in pentacene, a molecular semiconducting crystal, where we find excellent agreement with experiments and prior computations. We show that with one adjustable parameter, our method accurately predicts band structures and optical spectra of Si and LiF, prototypical covalent and ionic solids. For a range of extended bulk systems, this method may provide a computationally inexpensive alternative to many-body perturbation theory, opening the door to studies of materials of increasing size and complexity [Phys. Rev. B 92, 081204(R), 2015]. This work was supported by DOE.

  9. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory

    NASA Astrophysics Data System (ADS)

    Refaely-Abramson, Sivan; Jain, Manish; Sharifzadeh, Sahar; Neaton, Jeffrey B.; Kronik, Leeor

    2015-08-01

    We present a framework for obtaining reliable solid-state charge and optical excitations and spectra from optimally tuned range-separated hybrid density functional theory. The approach, which is fully couched within the formal framework of generalized Kohn-Sham theory, allows for the accurate prediction of exciton binding energies. We demonstrate our approach through first principles calculations of one- and two-particle excitations in pentacene, a molecular semiconducting crystal, where our work is in excellent agreement with experiments and prior computations. We further show that with one adjustable parameter, set to produce the known band gap, this method accurately predicts band structures and optical spectra of silicon and lithium fluoride, prototypical covalent and ionic solids. Our findings indicate that for a broad range of extended bulk systems, this method may provide a computationally inexpensive alternative to many-body perturbation theory, opening the door to studies of materials of increasing size and complexity.

  10. Fructus ligustri lucidi ethanol extract improves bone mineral density and properties through modulating calcium absorption-related gene expression in kidney and duodenum of growing rats.

    PubMed

    Feng, Xin; Lyu, Ying; Wu, Zhenghao; Fang, Yuehui; Xu, Hao; Zhao, Pengling; Xu, Yajun; Feng, Haotian

    2014-04-01

    Optimizing peak bone mass in early life is one of key preventive strategies against osteoporosis. Fructus ligustri lucidi (FLL), the fruit of Ligustrum lucidum Ait., is a commonly prescribed herb in many kidney-tonifying traditional Chinese medicinal formulas to alleviate osteoporosis. Previously, FLL extracts have been shown to have osteoprotective effect in aged or ovariectomized rats. In the present study, we investigated the effects of FLL ethanol extract on bone mineral density (BMD) and mechanical properties in growing male rats and explored the underlying mechanisms. Male weaning Sprague-Dawley rats were randomized into four groups and orally administrated for 4 months an AIN-93G formula-based diet supplementing with different doses of FLL ethanol extract (0.40, 0.65, and 0.90 %) or vehicle control, respectively. Then calcium balance, serum level of Ca, P, 25(OH)2D3, 1,25(OH)2D3, osteocalcin (OCN), C-terminal telopeptide of type I collagen (CTX-I), and parathyroid hormone, bone microarchitecture, and calcium absorption-related genes expression in duodenum and kidney were analyzed. The results demonstrated that FLL ethanol extract increased BMD of growing rats and improved their bone microarchitecture and mechanical properties. FLL ethanol extract altered bone turnover, as evidenced by increasing a bone formation maker, OCN, and decreasing a bone resorption maker, CTX-I. Intriguingly, both Ca absorption and Ca retention rate were elevated by FLL ethanol extract treatment, possibly through the mechanisms of up-regulating the transcriptions of calcitropic genes in kidney (1α-hydroxylase) and duodenum (vitamin D receptor, calcium transporter calbindin-D9k, and transient receptor potential vanilloid 6). In conclusion, FLL ethanol extract increased bone mass gain and improved bone properties via modulating bone turnover and up-regulating calcium absorption-related gene expression in kidney and duodenum, which could then activate 1,25(OH)2D3-dependent calcium

  11. Thiazide-sensitive Na+ -Cl- cotransporter (NCC) gene inactivation results in increased duodenal Ca2+ absorption, enhanced osteoblast differentiation and elevated bone mineral density.

    PubMed

    Hsu, Yu-Juei; Yang, Sung-Sen; Cheng, Chih-Jen; Liu, Shu-Ting; Huang, Shih-Ming; Chau, Tom; Chu, Pauling; Salter, Donald M; Lee, Herng-Sheng; Lin, Shih-Hua

    2015-01-01

    Inactivation of the thiazide-sensitive sodium chloride cotransporter (NCC) due to genetic mutations in Gitelman's syndrome (GS) or pharmacological inhibition with thiazide diuretics causes hypocalciuria and increased bone mineral density (BMD) with unclear extrarenal calcium (Ca(2+) ) regulation. We investigated intestinal Ca(2+) absorption and bone Ca(2+) metabolism in nonsense Ncc Ser707X (S707X) homozygous knockin mice (Ncc(S707X/S707X) mice). Compared to wild-type and heterozygous knockin littermates, Ncc(S707X/S707X) mice had increased intestinal absorption of (45) Ca(2+) and expression of the active Ca(2+) transport machinery (transient receptor potential vanilloid 6, calbindin-D9K , and plasma membrane Ca(2+) ATPase isoform 1b). Ncc(S707X/S707X) mice had also significantly increased Ca(2+) content accompanied by greater mineral apposition rate (MAR) in their femurs and higher trabecular bone volume, cortical bone thickness, and BMD determined by μCT. Their osteoblast differentiation markers, such as bone alkaline phosphatase, procollagen I, osteocalcin, and osterix, were also significantly increased while osteoclast activity was unaffected. Analysis of marrow-derived bone cells, either treated with thiazide or directly cultured from Ncc S707X knockin mice, showed that the differentiation of osteoblasts was associated with increased phosphorylation of mechanical stress-induced focal adhesion kinase (FAK) and extracellular signal-regulated kinase (ERK). In conclusion, NCC inhibition stimulates duodenal Ca(2+) absorption as well as osteoblast differentiation and bone Ca(2+) storage, possibly through a FAK/ERK dependent mechanism. PMID:24984877

  12. The O(3P) and N(4S) density measurement at 225 km by ultraviolet absorption and fluorescence in the Apollo-Soyuz test project

    NASA Technical Reports Server (NTRS)

    Kaufman, F.; Rawling, W. T.; Donahue, T. M.; Anderson, J. G.; Hudson, R. D.

    1976-01-01

    The densities of O(3P) and N(4S) at 225 km were determined during the Apollo Soyuz Test Project by a resonance absorption/fluorescence technique in which OI and NI line radiation produced and collimated on board the Apollo was reflected from the Soyuz back to the Apollo for spectral analysis. The two spacecraft maneuvered so that a range of observation angles of plus or minus 15 deg with respect to the normal to the orbital velocity vector was scanned. The measurements were made at night on two consecutive orbits at spacecraft separations of 150 and 500 m. The resulting relative counting rates as function of observation angle were compared to calculated values to determine the oxygen value. This value agrees with mass spectrometric measurements made under similar conditions. The nitrogen value is in good agreement with other measurements and suggests a smaller diurnal variation than is predicted by present models.

  13. Absolute atomic oxygen and nitrogen densities in radio-frequency driven atmospheric pressure cold plasmas: Synchrotron vacuum ultra-violet high-resolution Fourier-transform absorption measurements

    SciTech Connect

    Niemi, K.; O'Connell, D.; Gans, T.; Oliveira, N. de; Joyeux, D.; Nahon, L.; Booth, J. P.

    2013-07-15

    Reactive atomic species play a key role in emerging cold atmospheric pressure plasma applications, in particular, in plasma medicine. Absolute densities of atomic oxygen and atomic nitrogen were measured in a radio-frequency driven non-equilibrium plasma operated at atmospheric pressure using vacuum ultra-violet (VUV) absorption spectroscopy. The experiment was conducted on the DESIRS synchrotron beamline using a unique VUV Fourier-transform spectrometer. Measurements were carried out in plasmas operated in helium with air-like N{sub 2}/O{sub 2} (4:1) admixtures. A maximum in the O-atom concentration of (9.1 {+-} 0.7) Multiplication-Sign 10{sup 20} m{sup -3} was found at admixtures of 0.35 vol. %, while the N-atom concentration exhibits a maximum of (5.7 {+-} 0.4) Multiplication-Sign 10{sup 19} m{sup -3} at 0.1 vol. %.

  14. Simulating Cl K-edge X-ray absorption spectroscopy in MCl62- (M= U, Np, Pu) complexes and UOCl5- using time-dependent density functional theory

    SciTech Connect

    Govind, Niranjan; De Jong, Wibe A.

    2014-02-21

    We report simulations of the X-ray absorption near edge structure (XANES) at the Cl K-edge of actinide hexahalides MCl62- (M = U, Np, Pu) and the UOCl5- complex using linear-response time-dependent density functional theory (LR-TDDFT) extended for core excitations. To the best of our knowledge, these are the first calculations of the Cl K-edge spectra of NpCl62- and PuCl62-. In addition, the spectra are simulated with and without the environmental effects of the host crystal as well as ab initio molecular dynamics (AIMD) to capture the dynamical effects due to atomic motion. The calculated spectra are compared with experimental results, where available and the observed trends are discussed.

  15. Coherent potential approximation for the absorption spectra and the densities of states of cubic Frenkel exciton systems with Gaussian diagonal disorder

    NASA Astrophysics Data System (ADS)

    Avgin, I.; Boukahil, A.; Huber, D. L.

    2015-11-01

    Using the coherent potential approximation, we investigate the optical absorption and the density of states of Frenkel exciton systems on simple, body centered, and face centered cubic lattices with nearest-neighbor interactions and a Gaussian distribution of transition frequencies (i.e. Gaussian diagonal disorder). The analysis is based on an elliptic integral approach with a variety of variances. The results for the simple cubic lattice are in good agreement with the finite array calculations of Schreiber and Toyozawa. Our findings suggest that the coherent potential approximation can be useful in interpreting the optical properties of cubic crystals where the optically excited states are Frenkel excitons with the dominant interactions limited to nearest-neighbors.

  16. Studies on effective atomic numbers for photon energy absorption and electron density of some narcotic drugs in the energy range 1 keV-20 MeV

    NASA Astrophysics Data System (ADS)

    Gounhalli, Shivraj G.; Shantappa, Anil; Hanagodimath, S. M.

    2013-04-01

    Effective atomic numbers for photon energy absorption ZPEA,eff, photon interaction ZPI,eff and for electron density Nel, have been calculated by a direct method in the photon-energy region from 1 keV to 20 MeV for narcotic drugs, such as Heroin (H), Cocaine (CO), Caffeine (CA), Tetrahydrocannabinol (THC), Cannabinol (CBD), Tetrahydrocannabivarin (THCV). The ZPEA,eff, ZPI,eff and Nel values have been found to change with energy and composition of the narcotic drugs. The energy dependence ZPEA,eff, ZPI,eff and Nel is shown graphically. The maximum difference between the values of ZPEA,eff, and ZPI,eff occurs at 30 keV and the significant difference of 2 to 33% for the energy region 5-100 keV for all drugs. The reason for these differences is discussed.

  17. Tuning superior solar cell performance of carrier mobility and absorption in perovskite CH3NH3GeCl3: A density functional calculations

    NASA Astrophysics Data System (ADS)

    Zhao, Yu-Qing; Wu, Li-Juan; Liu, Biao; Wang, Ling-Zhi; He, Peng-Bin; Cai, Meng-Qiu

    2016-05-01

    The solar cell based on hybrid organic-inorganic halide perovskite has received considerable attention. One of the most important issues in the pursuit of further developments in this area is to obtain both a high carrier mobility and an excellent ability of light adsorption. In this paper, we investigate the electronic structure and electronic effective masses of the new non-toxic material CH3NH3GeCl3 by first-principle calculations. The results show that the absorption efficiency of CH3NH3GeCl3 is more superior to that of CH3NH3PbI3 in short wavelength region. We trace this result to the ferroelectricity caused by the more serious octahedral GeCl6- distortion. We also discover a new relationship between the carrier effective masses anisotropy and the anisotropy of electronic density of states along three principal directions. Moreover, while applied the isotropic compressive pressure, the absorption efficiency and carrier mobility of CH3NH3GeCl3 in orthorhombic phase are improved greatly due to changes of electronic structure. We speculate that these are general results of tuning of the carrier mobility by controlling the band gap and the electronic occupation along different directions, to obtain both a high carrier mobility and an excellent ability of light adsorption.

  18. HCl absorption toward Sagittarius B2

    NASA Technical Reports Server (NTRS)

    Zmuidzinas, J.; Blake, G. A.; Carlstrom, J.; Keene, J.; Miller, D.

    1995-01-01

    We have detected the 626 GHz J = 1 approaches 0 transition of hydrogen chloride (H(sup 35)Cl) in absorption against the blending of the three hyperfine components of this transition by the velocity profile of Sgr B2 observed in other species. The apparent optical depth of the line is tau approximately equal to 1, and the minimum HCl column density is 1.6 x 10(exp 14)/sq cm. A detailed radiative transfer model was constructed which includes collisional and radiative excitation, absorption and emission by dust, and the radial variation of temperature and density. Good agreement between the model and the data is obtained for HCl/H2 approximately 1.1 x 10(exp -9). Comparison of this result to chemical models indicates that the depletion factor of gas-phase chlorine is between 50-180 in the molecular envelope surrounding the SgrB2(N) and (M) dust cores.

  19. Adsorption of formic acid on rutile TiO{sub 2} (110) revisited: An infrared reflection-absorption spectroscopy and density functional theory study

    SciTech Connect

    Mattsson, A.; Österlund, L.; Hu, Shuanglin Hermansson, K.

    2014-01-21

    Formic acid (HCOOH) adsorption on rutile TiO{sub 2} (110) has been studied by s- and p-polarized infrared reflection-absorption spectroscopy (IRRAS) and spin-polarized density functional theory together with Hubbard U contributions (DFT+U) calculations. To compare with IRRAS spectra, the results from the DFT+U calculations were used to simulate IR spectra by employing a three-layer model, where the adsorbate layer was modelled using Lorentz oscillators with calculated dielectric constants. To account for the experimental observations, four possible formate adsorption geometries were calculated, describing both the perfect (110) surface, and surfaces with defects; either O vacancies or hydroxyls. The majority species seen in IRRAS was confirmed to be the bridging bidentate formate species with associated symmetric and asymmetric frequencies of the ν(OCO) modes measured to be at 1359 cm{sup −1} and 1534 cm{sup −1}, respectively. The in-plane δ(C–H) wagging mode of this species couples to both the tangential and the normal component of the incident p-polarized light, which results in absorption and emission bands at 1374 cm{sup −1} and 1388 cm{sup −1}. IRRAS spectra measured on surfaces prepared to be either reduced, stoichiometric, or to contain surplus O adatoms, were found to be very similar. By comparisons with computed spectra, it is proposed that in our experiments, formate binds as a minority species to an in-plane Ti{sub 5c} atom and a hydroxyl, rather than to O vacancy sites, the latter to a large extent being healed even at our UHV conditions. Excellent agreement between calculated and experimental IRRAS spectra is obtained. The results emphasize the importance of protonation and reactive surface hydroxyls – even under UHV conditions – as reactive sites in e.g., catalytic applications.

  20. Carbon X-ray absorption spectra of fluoroethenes and acetone: a study at the coupled cluster, density functional, and static-exchange levels of theory.

    PubMed

    Fransson, Thomas; Coriani, Sonia; Christiansen, Ove; Norman, Patrick

    2013-03-28

    Near carbon K-edge X-ray absorption fine structure spectra of a series of fluorine-substituted ethenes and acetone have been studied using coupled cluster and density functional theory (DFT) polarization propagator methods, as well as the static-exchange (STEX) approach. With the complex polarization propagator (CPP) implemented in coupled cluster theory, relaxation effects following the excitation of core electrons are accounted for in terms of electron correlation, enabling a systematic convergence of these effects with respect to electron excitations in the cluster operator. Coupled cluster results have been used as benchmarks for the assessment of propagator methods in DFT as well as the state-specific static-exchange approach. Calculations on ethene and 1,1-difluoroethene illustrate the possibility of using nonrelativistic coupled cluster singles and doubles (CCSD) with additional effects of electron correlation and relativity added as scalar shifts in energetics. It has been demonstrated that CPP spectra obtained with coupled cluster singles and approximate doubles (CC2), CCSD, and DFT (with a Coulomb attenuated exchange-correlation functional) yield excellent predictions of chemical shifts for vinylfluoride, 1,1-difluoroethene, trifluoroethene, as well as good spectral features for acetone in the case of CCSD and DFT. Following this, CPP-DFT is considered to be a viable option for the calculation of X-ray absorption spectra of larger π-conjugated systems, and CC2 is deemed applicable for chemical shifts but not for studies of fine structure features. The CCSD method as well as the more approximate CC2 method are shown to yield spectral features relating to π∗-resonances in good agreement with experiment, not only for the aforementioned molecules but also for ethene, cis-1,2-difluoroethene, and tetrafluoroethene. The STEX approach is shown to underestimate π∗-peak separations due to spectral compressions, a characteristic which is inherent to this

  1. A Survey of Metal Lines at High Redshift. II. SDSS Absorption Line Studies—O VI Line Density, Space Density, and Gas Metallicity at z abs ~ 3.0

    NASA Astrophysics Data System (ADS)

    Frank, S.; Mathur, S.; Pieri, M.; York, D. G.

    2010-09-01

    We have analyzed a large data set of O VI absorber candidates found in the spectra of 3702 Sloan Digital Sky Survey (SDSS) quasars, focusing on a subsample of 387 active galactic nuclei sight lines with an average S/N >=5.0, allowing for the detection of absorbers above a rest-frame equivalent width limit of W r >= 0.19 Å for the O VI 1032 Å component. Accounting for random interlopers mimicking an O VI doublet, we derive for the first time a secure lower limit for the redshift number density ΔN/Δz for redshifts z abs >= 2.8. With extensive Monte Carlo simulations, we quantify the losses of absorbers due to blending with the ubiquitous Lyα forest lines and estimate the success rate of retrieving each individual candidate as a function of its redshift, the emission redshift of the quasar, the strength of the absorber, and the measured signal-to-noise ratio (S/N) of the spectrum by modeling typical Lyman forest spectra. These correction factors allow us to derive the "incompleteness and S/N-corrected" redshift number densities of O VI absorbers: ΔN O VI,c /Δzc (2.8 < z < 3.2) = 4.6 ± 0.3, ΔN O VI,c /Δzc (3.2 < z < 3.6) = 6.7 ± 0.8, and ΔN O VI,c /Δzc (3.6 < z < 4.0) = 8.4 ± 2.9. We can place a secure lower limit for the contribution of O VI to the closure mass density at the redshifts probed here: ΩO VI (2.8 < z < 3.2) >= 1.9 × 10-8 h -1. We show that the strong lines we probe account for over 65% of the mass in the O VI absorbers; the weak absorbers, while dominant in line number density, do not contribute significantly to the mass density. Making a conservative assumption about the ionization fraction, {O VI}/{O}, and adopting the Anders & Grevesse solar abundance values, we derive the mean metallicity of the gas probed in our search: ζ(2.8 < z < 3.2) >= 3.6 × 10-4 h, in good agreement with other studies. These results demonstrate that large spectroscopic data sets such as SDSS can play an important role in QSO absorption line studies, in spite of

  2. Assignment of near-edge x-ray absorption fine structure spectra of metalloporphyrins by means of time-dependent density-functional calculations.

    PubMed

    Schmidt, Norman; Fink, Rainer; Hieringer, Wolfgang

    2010-08-01

    The C 1s and N 1s near-edge x-ray absorption fine structure (NEXAFS) spectra of three prototype tetraphenyl porphyrin (TPP) molecules are discussed in the framework of a combined experimental and theoretical study. We employ time-dependent density-functional theory (TDDFT) to compute the NEXAFS spectra of the open- and closed-shell metalloporphyrins CoTPP and ZnTPP as well as the free-base 2HTPP in realistic nonplanar conformations. Using Becke's well-known half-and-half hybrid functional, the computed core excitation spectra are mostly in good agreement with the experimental data in the low-energy region below the appropriate ionization threshold. To make these calculations feasible, we apply a new, simple scheme based on TDDFT using a modified single-particle input spectrum. This scheme is very easy to implement in standard codes and allows one to compute core excitation spectra at a similar cost as ordinary UV/vis spectra even for larger molecules. We employ these calculations for a detailed assignment of the NEXAFS spectra including subtle shifts in certain peaks of the N 1s spectra, which depend on the central coordination of the TPP ligand. We furthermore assign the observed NEXAFS resonances to the individual molecular subunits of the investigated TPP molecules. PMID:20707545

  3. Assignment of near-edge x-ray absorption fine structure spectra of metalloporphyrins by means of time-dependent density-functional calculations

    NASA Astrophysics Data System (ADS)

    Schmidt, Norman; Fink, Rainer; Hieringer, Wolfgang

    2010-08-01

    The C 1s and N 1s near-edge x-ray absorption fine structure (NEXAFS) spectra of three prototype tetraphenyl porphyrin (TPP) molecules are discussed in the framework of a combined experimental and theoretical study. We employ time-dependent density-functional theory (TDDFT) to compute the NEXAFS spectra of the open- and closed-shell metalloporphyrins CoTPP and ZnTPP as well as the free-base 2HTPP in realistic nonplanar conformations. Using Becke's well-known half-and-half hybrid functional, the computed core excitation spectra are mostly in good agreement with the experimental data in the low-energy region below the appropriate ionization threshold. To make these calculations feasible, we apply a new, simple scheme based on TDDFT using a modified single-particle input spectrum. This scheme is very easy to implement in standard codes and allows one to compute core excitation spectra at a similar cost as ordinary UV/vis spectra even for larger molecules. We employ these calculations for a detailed assignment of the NEXAFS spectra including subtle shifts in certain peaks of the N 1s spectra, which depend on the central coordination of the TPP ligand. We furthermore assign the observed NEXAFS resonances to the individual molecular subunits of the investigated TPP molecules.

  4. X-ray absorption spectra of graphene and graphene oxide by full-potential multiple scattering calculations with self-consistent charge density

    NASA Astrophysics Data System (ADS)

    Xu, Junqing; Krüger, Peter; Natoli, Calogero R.; Hayakawa, Kuniko; Wu, Ziyu; Hatada, Keisuke

    2015-09-01

    The x-ray absorption near-edge structure of graphene, graphene oxide, and diamond is studied by the recently developed real-space full potential multiple scattering (FPMS) theory with space-filling cells. It is shown how accurate potentials for FPMS can be generated from self-consistent charge densities obtained with other schemes, especially the projector augmented wave method. Compared to standard multiple scattering calculations in the muffin-tin approximation, FPMS gives much better agreement with experiment. The effects of various structural modifications on the graphene spectra are well reproduced. (1) Stacking of graphene layers increases the peak intensity in the higher energy region. (2) The spectrum of the C atom located at the edge of a graphene sheet shows a prominent pre-edge structure. (3) Adsorption of oxygen gives rise to the so-called interlayer-state peak. Moreover, O K-edge spectra of graphene oxide are calculated for three types of bonding, C-OH, C-O-C, and C-O, and the proportions of these bondings at 800 ∘C are deduced by fitting them to the experimental spectrum.

  5. Predicting Near Edge X-ray Absorption Spectra with the Spin-Free Exact-Two-Component Hamiltonian and Orthogonality Constrained Density Functional Theory.

    PubMed

    Verma, Prakash; Derricotte, Wallace D; Evangelista, Francesco A

    2016-01-12

    Orthogonality constrained density functional theory (OCDFT) provides near-edge X-ray absorption (NEXAS) spectra of first-row elements within one electronvolt from experimental values. However, with increasing atomic number, scalar relativistic effects become the dominant source of error in a nonrelativistic OCDFT treatment of core-valence excitations. In this work we report a novel implementation of the spin-free exact-two-component (X2C) one-electron treatment of scalar relativistic effects and its combination with a recently developed OCDFT approach to compute a manifold of core-valence excited states. The inclusion of scalar relativistic effects in OCDFT reduces the mean absolute error of second-row elements core-valence excitations from 10.3 to 2.3 eV. For all the excitations considered, the results from X2C calculations are also found to be in excellent agreement with those from low-order spin-free Douglas-Kroll-Hess relativistic Hamiltonians. The X2C-OCDFT NEXAS spectra of three organotitanium complexes (TiCl4, TiCpCl3, TiCp2Cl2) are in very good agreement with unshifted experimental results and show a maximum absolute error of 5-6 eV. In addition, a decomposition of the total transition dipole moment into partial atomic contributions is proposed and applied to analyze the nature of the Ti pre-edge transitions in the three organotitanium complexes. PMID:26584082

  6. Four-Component Damped Density Functional Response Theory Study of UV/Vis Absorption Spectra and Phosphorescence Parameters of Group 12 Metal-Substituted Porphyrins.

    PubMed

    Fransson, Thomas; Saue, Trond; Norman, Patrick

    2016-05-10

    The influences of group 12 (Zn, Cd, Hg) metal-substitution on the valence spectra and phosphorescence parameters of porphyrins (P) have been investigated in a relativistic setting. In order to obtain valence spectra, this study reports the first application of the damped linear response function, or complex polarization propagator, in the four-component density functional theory framework [as formulated in Villaume et al. J. Chem. Phys. 2010 , 133 , 064105 ]. It is shown that the steep increase in the density of states as due to the inclusion of spin-orbit coupling yields only minor changes in overall computational costs involved with the solution of the set of linear response equations. Comparing single-frequency to multifrequency spectral calculations, it is noted that the number of iterations in the iterative linear equation solver per frequency grid-point decreases monotonously from 30 to 0.74 as the number of frequency points goes from one to 19. The main heavy-atom effect on the UV/vis-absorption spectra is indirect and attributed to the change of point group symmetry due to metal-substitution, and it is noted that substitutions using heavier atoms yield small red-shifts of the intense Soret-band. Concerning phosphorescence parameters, the adoption of a four-component relativistic setting enables the calculation of such properties at a linear order of response theory, and any higher-order response functions do not need to be considered-a real, conventional, form of linear response theory has been used for the calculation of these parameters. For the substituted porphyrins, electronic coupling between the lowest triplet states is strong and results in theoretical estimates of lifetimes that are sensitive to the wave function and electron density parametrization. With this in mind, we report our best estimates of the phosphorescence lifetimes to be 460, 13.8, 11.2, and 0.00155 s for H2P, ZnP, CdP, and HgP, respectively, with the corresponding transition

  7. Adsorption of isophorone and trimethyl-cyclohexanone on Pd(111): A combination of infrared reflection absorption spectroscopy and density functional theory studies

    NASA Astrophysics Data System (ADS)

    Dostert, Karl-Heinz; O'Brien, Casey P.; Liu, Wei; Riedel, Wiebke; Savara, Aditya; Tkatchenko, Alexandre; Schauermann, Swetlana; Freund, Hans-Joachim

    2016-08-01

    Understanding the interaction of α,β-unsaturated carbonyl compounds with late transition metals is a key prerequisite for rational design of new catalysts with desired selectivity towards C = C or C = O bond hydrogenation. The interaction of the α,β-unsaturated ketone isophorone and the saturated ketone TMCH (3,3,5-trimethylcyclohexanone) with Pd(111) was investigated in this study as a prototypical system. Infrared reflection-absorption spectroscopy (IRAS) and density functional theory calculations including van der Waals interactions (DFT + vdWsurf) were combined to form detailed assignments of IR vibrational modes in the range from 3000 cm- 1 to 1000 cm- 1 in order to obtain information on the binding of isophorone and TMCH to Pd(111) as well as to study the effect of co-adsorbed hydrogen. IRAS measurements were performed with deuterium-labeled (d5-) isophorone, in addition to unlabeled isophorone and unlabeled TMCH. Experimentally observed IR absorption features and calculated vibrational frequencies indicate that isophorone and TMCH molecules in multilayers have a mostly unperturbed structure with random orientation. At sub-monolayer coverages, strong perturbation and preferred orientations of the adsorbates were found. At low coverage, isophorone interacts strongly with Pd(111) and adsorbs in a flat-lying geometry with the C = C and C = O bonds parallel, and a CH3 group perpendicular, to the surface. At intermediate sub-monolayer coverage, the C = C bond is strongly tilted, while the C = O bond remains flat-lying, which indicates a prominent perturbation of the conjugated π system. Pre-adsorbed hydrogen leads to significant changes in the adsorption geometry of isophorone, which suggests a weakening of its binding to Pd(111). At low coverage, the structure of the CH3 groups seems to be mostly unperturbed on the hydrogen pre-covered surface. With increasing coverage, a conservation of the in-plane geometry of the conjugated π system was observed in the

  8. Penrose inequality and apparent horizons

    SciTech Connect

    Ben-Dov, Ishai

    2004-12-15

    A spherically symmetric spacetime is presented with an initial data set that is asymptotically flat, satisfies the dominant energy condition, and such that on this initial data M<{radical}(A/16{pi}), where M is the total mass and A is the area of the apparent horizon. This provides a counterexample to a commonly stated version of the Penrose inequality, though it does not contradict the true Penrose inequality.

  9. Simulating Ru L3-edge X-ray Absorption Spectroscopy with Time-Dependent Density Functional Theory: Model Complexes and Electron Localization in Mixed-Valence Metal Dimers

    SciTech Connect

    Van Kuiken, Benjamin E.; Valiev, Marat; Daifuku, Stephanie L.; Bannan, Caitlin; Strader, Matthew L.; Cho, Hana; Huse, N.; Schoenlein, R. W.; Govind, Niranjan; Khalil, Munira

    2013-05-01

    Ruthenium L2,3-edge X-ray absorption (XA) spectroscopy probes transitions from core 2p orbitals to the 4d levels of the atom and is a powerful tool for interrogating the local electronic and molecular structure around the metal atom. However, a molecular-level interpretation of the Ru L2,3-edge spectral lineshapes is often complicated by spin–orbit coupling (SOC) and multiplet effects. In this study, we develop spin-free time-dependent density functional theory (TDDFT) as a viable and predictive tool to simulate the Ru L3-edge spectra. We successfully simulate and analyze the ground state Ru L3-edge XA spectra of a series of RuII and RuIII complexes: [Ru(NH3)6]2+/3+, [Ru(CN)6]4-/3-, [RuCl6]4-/3-, and the ground (1A1) and photoexcited (3MLCT) transient states of [Ru(bpy)3]2+ and Ru(dcbpy)2(NCS)2 (termed N3). The TDDFT simulations reproduce all the experimentally observed features in Ru L3-edge XA spectra. The advantage of using TDDFT to assign complicated Ru L3-edge spectra is illustrated by its ability to identify ligand specific charge transfer features in complex molecules. We conclude that the B3LYP functional is the most reliable functional for accurately predicting the location of charge transfer features in these spectra. Experimental and simulated Ru L3-edge XA spectra are presented for the transition metal mixed-valence dimers [(NC)5MII-CN-RuIII(NH3)5]- (where M = Fe or Ru) dissolved in water. We explore the spectral signatures of electron delocalization in Ru L3-edge XA spectroscopy and our simulations reveal that the inclusion of explicit solvent molecules is crucial for reproducing the experimentally determined valencies, highlighting the importance of the role of the solvent in transition metal charge transfer chemistry.

  10. Simulating Ru L3-Edge X-ray Absorption Spectroscopy with Time-Dependent Density Functional Theory: Model Complexes and Electron Localization in Mixed-Valence Metal Dimers

    SciTech Connect

    Kuiken, Benjamin E. Van; Valiev, Marat; Daifuku, Stephanie L.; Bannan, Caitlin; Strader, Matthew L.; Cho, Hana; Huse, Nils; Schoenlein, Robert W.; Govind, Niranjan; Khalil, Munira

    2013-04-26

    Ruthenium L3-edge X-ray absorption (XA) spectroscopy probes unoccupied 4d orbitals of the metal atom and is increasingly being used to investigate the local electronic structure in ground and excited electronic states of Ru complexes. The simultaneous development of computational tools for simulating Ru L3-edge spectra is crucial for interpreting the spectral features at a molecular level. This study demonstrates that time-dependent density functional theory (TDDFT) is a viable and predictive tool for simulating ruthenium L3-edge XA spectroscopy. We systematically investigate the effects of exchange correlation functional and implicit and explicit solvent interactions on a series of RuII and RuIII complexes in their ground and electronic excited states. The TDDFT simulations reproduce all of the experimentally observed features in Ru L3-edge XA spectra within the experimental resolution (0.4 eV). Our simulations identify ligand-specific charge transfer features in complicated Ru L3-edge spectra of [Ru(CN)6]4- and RuII polypyridyl complexes illustrating the advantage of using TDDFT in complex systems. We conclude that the B3LYP functional most accurately predicts the transition energies of charge transfer features in these systems. We use our TDDFT approach to simulate experimental Ru L3-edge XA spectra of transition metal mixed-valence dimers of the form [(NC)5MII-CN-RuIII(NH3)5] (where M = Fe or Ru) dissolved in water. Our study determines the spectral signatures of electron delocalization in Ru L3-edge XA spectra. We find that the inclusion of explicit solvent molecules is necessary for reproducing the spectral features and the experimentally determined valencies in these mixed-valence complexes. This study validates the use of TDDFT for simulating Ru 2p excitations using popular quantum chemistry codes and providing a powerful interpretive tool for equilibrium and ultrafast Ru L3-edge XA spectroscopy.

  11. The meteorological effects on microwave apparent temperatures looking downward over a smooth sea

    NASA Technical Reports Server (NTRS)

    Wu, S.

    1973-01-01

    The effects of clouds and rain on microwave apparent temperatures for a flat sea surface are examined. The presence of clouds and rain can be expressed as a change of absorption coefficient and the total absorption is computed as the sum of individual effects. Various cloud and rain models proposed by meteorologists are employed to compute the microwave apparent temperature when viewing downward through these model atmospheres. It is shown that stratus, cumulus, overcast, and rain all contribute significantly to the observed temperature. Larger sensitivities to clouds and rain are observed for horizontally polarized apparent temperature at large nadir angles than for vertically polarized apparent temperature.

  12. Absolute number density calibration of the absorption by ground-state lead atoms of the 283. 3-nm resonance line from a high-intensity lead hollow cathode lamp and the calculated effect of argon pressures

    SciTech Connect

    Simons, J.W.; McClean, R.E. ); Oldenborg, R.C. )

    1991-03-21

    The absolute number density calibration for the absorption by ground-state lead atoms of the 283.3-nm resonance line from a high-intensity lead hollow cathode lamp (Photron superlamp) is determined and found to be the same as that of a standard hollow cathode lamp. Comparisons of the calibrations to theoretical calculations are found to be quite satisfactory. The effects of argon pressures in the absorption cell on the calibration are examined theoretically by using a simple Lorentzian broadening and shifting model. These calculations show the expected reduction in sensitivity and increasing linearity of Beer-Lambert plots with increasing argon pressure.

  13. Electronic structure and optical properties of CdS{sub x}Se{sub 1−x} solid solution nanostructures from X-ray absorption near edge structure, X-ray excited optical luminescence, and density functional theory investigations

    SciTech Connect

    Murphy, M. W.; Yiu, Y. M. Sham, T. K.; Ward, M. J.; Liu, L.; Hu, Y.; Zapien, J. A.; Liu, Yingkai

    2014-11-21

    The electronic structure and optical properties of a series of iso-electronic and iso-structural CdS{sub x}Se{sub 1−x} solid solution nanostructures have been investigated using X-ray absorption near edge structure, extended X-ray absorption fine structure, and X-ray excited optical luminescence at various absorption edges of Cd, S, and Se. It is found that the system exhibits compositions, with variable local structure in-between that of CdS and CdSe accompanied by tunable optical band gap between that of CdS and CdSe. Theoretical calculation using density functional theory has been carried out to elucidate the observations. It is also found that luminescence induced by X-ray excitation shows new optical channels not observed previously with laser excitation. The implications of these observations are discussed.

  14. ADAPTATION IN ZINC ABSORPTION FROM WHOLE DIETS

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Limited evidence suggests that humans increase zinc (Zn) absorption in response to low Zn intake. Aim: To assess human Zn absorption from whole diets varying in Zn content, and short-term adaptation to meet apparent Zn requirements. Method: Using 65Zn and whole body counting, Zn absorption by 83 hea...

  15. Densities and apparent molar volumes of atmospherically important electrolyte solutions. 1. The solutes H2SO4, HNO3, HCl, Na2SO4, NaNO3, NaCl, (NH4)2SO4, NH4NO3, and NH4Cl from 0 to 50 °C, including extrapolations to very low temperature and to the pure liquid state, and NaHSO4, NaOH, and NH3 at 25 °C.

    PubMed

    Clegg, S L; Wexler, A S

    2011-04-21

    Calculations of the size and density of atmospheric aerosols are complicated by the fact that they can exist at concentrations highly supersaturated with respect to dissolved salts and supercooled with respect to ice. Densities and apparent molar volumes of solutes in aqueous solutions containing the solutes H(2)SO(4), HNO(3), HCl, Na(2)SO(4), NaNO(3), NaCl, (NH(4))(2)SO(4), NH(4)NO(3), and NH(4)Cl have been critically evaluated and represented using fitted equations from 0 to 50 °C or greater and from infinite dilution to concentrations saturated or supersaturated with respect to the dissolved salts. Using extrapolated densities of high-temperature solutions and melts, the relationship between density and concentration is extended to the hypothetical pure liquid solutes. Above a given reference concentration of a few mol kg(-1), it is observed that density increases almost linearly with decreasing temperature, and comparisons with available data below 0 °C suggest that the fitted equations for density can be extrapolated to very low temperatures. As concentration is decreased below the reference concentration, the variation of density with temperature tends to that of water (which decreases as temperature is reduced below 3.98 °C). In this region below the reference concentration, and below 0 °C, densities are calculated using extrapolated apparent molar volumes which are constrained to agree at the reference concentrations with an equation for the directly fitted density. Calculated volume properties agree well with available data at low temperatures, for both concentrated and dilute solutions. Comparisons are made with literature data for temperatures of maximum density. Apparent molar volumes at infinite dilution are consistent, on a single ion basis, to better than ±0.1 cm(3) mol(-1) from 0 to 50 °C. Volume properties of aqueous NaHSO(4), NaOH, and NH(3) have also been evaluated, at 25 °C only. In part 2 of this work (ref 1 ) an ion interaction (Pitzer

  16. The Importance of Optical Pathlength Control for Plasma Absorption Measurements

    NASA Technical Reports Server (NTRS)

    Cruden, Brett A.; Rao, M. V. V. S.; Sharma, Surendra P.; Meyyappan, M.; Partridge, Harry (Technical Monitor)

    2001-01-01

    An inductively coupled GEC Cell with modified viewing ports has been used to measure in-situ absorption in CF4 plasmas via Fourier Transform Infrared Spectroscopy, and the results compared to those obtained in a standard viewport configuration. The viewing ports were modified so that the window boundary is inside, rather than outside, of the GEC cell. Because the absorption obtained is a spatially integrated absorption, measurements made represent an averaging of absorbing species inside and outside of the plasma. This modification is made to reduce this spatial averaging and thus allow a more accurate estimation of neutral species concentrations and temperatures within the plasmas. By reducing this pathlength, we find that the apparent CF4 consumption increases from 65% to 95% and the apparent vibrational temperature of CF4 rises by 50-75 K. The apparent fraction of etch product SiF4 decreases from 4% to 2%. The data suggests that these density changes may be due to significant temperature gradients between the plasma and chamber viewports.

  17. Apparent directional spectral emissivity determination of semitransparent materials

    NASA Astrophysics Data System (ADS)

    Chun-Yang, Niu; Hong, Qi; Ya-Tao, Ren; Li-Ming, Ruan

    2016-04-01

    An inverse estimation method and corresponding measurement system are developed to measure the apparent spectral directional emissivities of semitransparent materials. The normal spectral emissivity and transmissivity serve as input for the inverse analysis. Consequently, the refractive index and absorption coefficient of the semitransparent material could be retrieved by using the pseudo source adding method as the forward method and the stochastic particle swarm optimization algorithm as the inverse method. Finally, the arbitrary apparent spectral directional emissivity of semitransparent material is estimated by using the pseudo source adding method given the retrieval refractive index and absorption coefficient. The present system has the advantage of a simple experimental structure, high accuracy, and excellent capability to measure the emissivity in an arbitrary direction. Furthermore, the apparent spectral directional emissivity of sapphire at 773 K is measured by using this system in a spectral range of 3 μm–12 μm and a viewing range of 0°–90°. The present method paves the way for a new directional spectral emissivity measurement strategy. Project supported by the National Natural Science Foundation of China (Grant Nos. 51476043 and 51576053) and the Foundation for Innovative Research Groups of the National Natural Science Foundation of China (Grant No. 51421063).

  18. Electronic Absorption Spectra of Neutral Perylene (C20H12), Terrylene (C30H16), and Quaterrylene (C40H20) and their Positive and Negative Ions: Ne Matrix-Isolation Spectroscopy and Time Dependent Density Functional Theory Calculations

    NASA Technical Reports Server (NTRS)

    Halasinski, Thomas M.; Weisman, Jennifer L.; Lee, Timothy J.; Salama, Farid; Head-Gordon, Martin; Kwak, Dochan (Technical Monitor)

    2002-01-01

    We present a full experimental and theoretical study of an interesting series of polycyclic aromatic hydrocarbons, the oligorylenes. The absorption spectra of perylene, terrylene and quaterrylene in neutral, cationic and anionic charge states are obtained by matrix-isolation spectroscopy in Ne. The experimental spectra are dominated by a bright state that red shifts with growing molecular size. Excitation energies and state symmetry assignments are supported by calculations using time dependent density functional theory methods. These calculations also provide new insight into the observed trends in oscillator strength and excitation energy for the bright states: the oscillator strength per unit mass of carbon increases along the series.

  19. EFFECT OF PRESSURE ON THE APPARENT SPECIFIC VOLUME OF PROTEINS*

    PubMed Central

    Fahey, Paul F.; Kupke, D. W.; Beams, J. W.

    1969-01-01

    The magnetic densimeter has been employed to measure the densities and apparent specific volumes of certain proteins in aqueous solutions as a function of pressure. The method gave values in satisfactory agreement with those found in the literature for aqueous electrolyte solutions. A change in apparent specific volume of the monomeric proteins, ribonuclease and turnip yellow mosaic virus and its capsid protein, at pressures up to 400 atmospheres at 20°C was not observed within the precision of the measurements. Also, no change in the apparent specific volume of tobacco mosaic virus protein was observed as a function of these pressures whether the protein was predominantly in the polymerized or unpolymerized state. The magnetic densimeter was found to be a convenient instrument for measuring compressibilities of very small samples of solutions. PMID:5257142

  20. Wavelength dependence of the apparent diameter of retinal blood vessels.

    PubMed

    Park, Robert; Twietmeyer, Karen; Chipman, Russell; Beaudry, Neil; Salyer, David

    2005-04-01

    Imaging of retinal blood vessels may assist in the diagnosis and monitoring of diseases such as glaucoma, diabetic retinopathy, and hypertension. However, close examination reveals that the contrast and apparent diameter of vessels are dependent on the wavelength of the illuminating light. In this study multispectral images of large arteries and veins within enucleated swine eyes are obtained with a modified fundus camera by use of intravitreal illumination. The diameters of selected vessels are measured as a function of wavelength by cross-sectional analysis. A fixed scale with spectrally independent dimension is placed above the retina to isolate the chromatic effects of the imaging system and eye. Significant apparent differences between arterial and venous diameters are found, with larger diameters observed at shorter wavelengths. These differences are due primarily to spectral absorption in the cylindrical blood column. PMID:15813519

  1. Temperature dependence of HNO3 absorption in the 11.3-micron region

    NASA Technical Reports Server (NTRS)

    Goldman, A.; Bonomo, F. S.; Valero, F. P. J.; Goorvitch, D.; Boese, R. W.

    1981-01-01

    Laboratory spectra have been obtained for HNO3 with a Michelson-type Fourier transform interferometer using absorption cells with path lengths of 10.3, 25.5, and 49.8 cm at temperatures of 240, 248, 283, and 294 K. The measurements lead to a total band intensity value of 642 plus or minus 5% per sq cm amagat, which is a temperature independent value after the gas density correction has been made. However, the temperature dependence of the spectral absorption coefficients is apparent in the 885 kayser region.

  2. Vitamin D receptor gene BsmI-polymorphism in Finnish premenopausal and postmenopausal women: its association with bone mineral density, markers of bone turnover, and intestinal calcium absorption, with adjustment for lifestyle factors.

    PubMed

    Laaksonen, Marika; Kärkkäinen, Merja; Outila, Terhi; Vanninen, Tarja; Ray, Carola; Lamberg-Allardt, Christel

    2002-01-01

    Bone mineral density (BMD) is regulated by genetic and environmental factors. Sixty percent to 80% of bone mass is suggested to be under polygenetic control, but the role of individual genes seems to be modest. Several studies have indicated that the vitamin D receptor ( VDR) gene has a role in the regulation of BMD and bone metabolism, but the results are very controversial. We studied the associations between BsmI-polymorphism of the VDR gene and BMD and bone metabolism in 24 premenopausal (aged 22-45 years) and 69 postmenopausal (aged 48-65 years) Finnish women. The BMD of the lumbar spine and femoral neck and bone turnover markers were measured, and the intestinal calcium absorption was investigated, using a method based on the absorption of non-radioactive strontium. The genotype distribution was 16%, BB; 34.5%, Bb; and 49.5%, bb, which differs from the genotype distribution found in other Caucasian populations, but is similar to earlier Finnish reports. The winter value of 25-hydroxyvitamin-D (25-OH-D) was highest for the BB genotype in both age groups (analysis of covariance [ANCOVA]; premenopausal women P = 0.5, postmenopausal women P = 0.03, and for the groups combined P = 0.02). Lumbar spine BMD and intestinal strontium absorption were highest for the BB genotype in both age groups, but these results were nonsignificant. The markers of bone metabolism did not differ significantly between the VDR genotypes. The BB genotype had the best vitamin D status, which could explain the differences in calcium absorption between the genotypes. However, the conclusions of our study are limited because of the small number of subjects. PMID:12434167

  3. Inversion of instantaneous equivalent absorption coefficient and its application

    SciTech Connect

    Weihua, W. )

    1992-01-01

    Absorption coefficient is an important parameter for reservoir description. The major troubles in extracting absorption coefficient from seismic data are amplitude and waveform distortions; they greatly restrict the inversion which is based on reflection amplitude variation or reflection frequency variation. This paper presents a new method which avoids amplitude and uses waveform variation gradient in wave propagation to make the inversion of absorption coefficient. Apparent absorption coefficient and pseudo absorption coefficient are adopted so as to remove the influence which the waveform distortion due to thin bed tuning brings to absorption coefficient extraction. The final instantaneous equivalent absorption coefficient, a true absorption coefficient which reflects real absorptive character of a seismic medium, can be obtained by subtracting the pseudo absorption coefficient (inversely calculated using maximum entropy) from the apparent absorption coefficient the authors have calculated.

  4. Quasar Absorption Studies

    NASA Technical Reports Server (NTRS)

    Mushotzky, Richard (Technical Monitor); Elvis, Martin

    2004-01-01

    The aim of the proposal is to investigate the absorption properties of a sample of inter-mediate redshift quasars. The main goals of the project are: Measure the redshift and the column density of the X-ray absorbers; test the correlation between absorption and redshift suggested by ROSAT and ASCA data; constrain the absorber ionization status and metallicity; constrain the absorber dust content and composition through the comparison between the amount of X-ray absorption and optical dust extinction. Unanticipated low energy cut-offs where discovered in ROSAT spectra of quasars and confirmed by ASCA, BeppoSAX and Chandra. In most cases it was not possible to constrain adequately the redshift of the absorber from the X-ray data alone. Two possibilities remain open: a) absorption at the quasar redshift; and b) intervening absorption. The evidences in favour of intrinsic absorption are all indirect. Sensitive XMM observations can discriminate between these different scenarios. If the absorption is at the quasar redshift we can study whether the quasar environment evolves with the Cosmic time.

  5. The nature of chemical bonding in actinide and lanthanide ferrocyanides determined by X-ray absorption spectroscopy and density functional theory.

    PubMed

    Dumas, Thomas; Guillaumont, Dominique; Fillaux, Clara; Scheinost, Andreas; Moisy, Philippe; Petit, Sébastien; Shuh, David K; Tyliszczak, Tolek; Den Auwer, Christophe

    2016-01-28

    The electronic properties of actinide cations are of fundamental interest to describe intramolecular interactions and chemical bonding in the context of nuclear waste reprocessing or direct storage. The 5f and 6d orbitals are the first partially or totally vacant states in these elements, and the nature of the actinide ligand bonds is related to their ability to overlap with ligand orbitals. Because of its chemical and orbital selectivities, X-ray absorption spectroscopy (XAS) is an effective probe of actinide species frontier orbitals and for understanding actinide cation reactivity toward chelating ligands. The soft X-ray probes of the light elements provide better resolution than actinide L3-edges to obtain electronic information from the ligand. Thus coupling simulations to experimental soft X-ray spectral measurements and complementary quantum chemical calculations yields quantitative information on chemical bonding. In this study, soft X-ray XAS at the K-edges of C and N, and the L2,3-edges of Fe was used to investigate the electronic structures of the well-known ferrocyanide complexes K4Fe(II)(CN)6, thorium hexacyanoferrate Th(IV)Fe(II)(CN)6, and neodymium hexacyanoferrate KNd(III)Fe(II)(CN)6. The soft X-ray spectra were simulated based on quantum chemical calculations. Our results highlight the orbital overlapping effects and atomic effective charges in the Fe(II)(CN)6 building block. In addition to providing a detailed description of the electronic structure of the ferrocyanide complex (K4Fe(II)(CN)6), the results strongly contribute to confirming the actinide 5f and 6d orbital oddity in comparison to lanthanide 4f and 5d. PMID:26733312

  6. Correction factors for saturation effects in white light and laser absorption spectroscopy for application to low pressure plasmas

    SciTech Connect

    Briefi, S.; Wimmer, C.; Fantz, U.

    2012-05-15

    In white light absorption spectroscopy, the broadening of the absorption signal due to the apparatus profile of the spectrometer may lead to an underestimation of the determined density as one measures an apparent optical depth. This is in particular true for high optical depth where saturation effects of the transmitted intensity occur. Provided that the line profile of the absorption line is known, the apparent optical depth effect can be accounted for by introducing a correction factor. The impact of the saturation and the approach of considering the effect are demonstrated for argon and indium lines in low pressure plasmas where correction factors of one order of magnitude or even higher are reached very easily. For the indium line, the hyperfine splitting has been taken into account. In laser absorption, the line profile is resolved. However, the weak but rather broad background emission of the laser diode can cause a saturation signal at the photo diode resulting also in an underestimation of the density obtained from the analysis. It is shown that this can be taken into account by fitting the theoretical line profile to the measured absorption signal which yields also a correction factor. The method is introduced and demonstrated at the example of the cesium resonance line including the hyperfine splitting. Typical correction factors around two are obtained for the cesium ground state density at conditions of a low pressure negative hydrogen ion source in which cesium is evaporated to enhance the negative ion production.

  7. Sulfur K-Edge X-Ray Absorption Spectroscopy And Density Functional Theory Calculations on Superoxide Reductase: Role of the Axial Thiolate in Reactivity

    SciTech Connect

    Dey, A.; Jenney, F.E.; Jr.; Adams, M.W.W.; Johnson, M.K.; Hodgson, K.O.; Hedman, B.; Solomon, E.I.

    2009-06-02

    Superoxide reductase (SOR) is a non-heme iron enzyme that reduces superoxide to peroxide at a diffusion-controlled rate. Sulfur K-edge X-ray absorption spectroscopy (XAS) is used to investigate the ground-state electronic structure of the resting high-spin and CN- bound low-spin FeIII forms of the 1Fe SOR from Pyrococcus furiosus. A computational model with constrained imidazole rings (necessary for reproducing spin states), H-bonding interaction to the thiolate (necessary for reproducing Fe-S bond covalency of the high-spin and low-spin forms), and H-bonding to the exchangeable axial ligand (necessary to reproduce the ground state of the low-spin form) was developed and then used to investigate the enzymatic reaction mechanism. Reaction of the resting ferrous site with superoxide and protonation leading to a high-spin FeIII-OOH species and its subsequent protonation resulting in H2O2 release is calculated to be the most energetically favorable reaction pathway. Our results suggest that the thiolate acts as a covalent anionic ligand. Replacing the thiolate with a neutral noncovalent ligand makes protonation very endothermic and greatly raises the reduction potential. The covalent nature of the thiolate weakens the FeIII bond to the proximal oxygen of this hydroperoxo species, which raises its pKa by an additional 5 log units relative to the pKa of a primarily anionic ligand, facilitating its protonation. A comparison with cytochrome P450 indicates that the stronger equatorial ligand field from the porphyrin results in a low-spin FeIII-OOH species that would not be capable of efficient H2O2 release due to a spin-crossing barrier associated with formation of a high-spin 5C FeIII product. Additionally, the presence of the dianionic porphyrin pi ring in cytochrome P450 allows O-O heterolysis, forming an FeIV-oxo porphyrin radical species, which is calculated to be extremely unfavorable for the non-heme SOR ligand environment. Finally, the 5C FeIII site that results

  8. Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentials

    NASA Astrophysics Data System (ADS)

    Verma, Prakash; Bartlett, Rodney J.

    2016-07-01

    Core excitation energies are computed with time-dependent density functional theory (TD-DFT) using the ionization energy corrected exchange and correlation potential QTP(0,0). QTP(0,0) provides C, N, and O K-edge spectra to about an electron volt. A mean absolute error (MAE) of 0.77 and a maximum error of 2.6 eV is observed for QTP(0,0) for many small molecules. TD-DFT based on QTP (0,0) is then used to describe the core-excitation spectra of the 22 amino acids. TD-DFT with conventional functionals greatly underestimates core excitation energies, largely due to the significant error in the Kohn-Sham occupied eigenvalues. To the contrary, the ionization energy corrected potential, QTP(0,0), provides excellent approximations (MAE of 0.53 eV) for core ionization energies as eigenvalues of the Kohn-Sham equations. As a consequence, core excitation energies are accurately described with QTP(0,0), as are the core ionization energies important in X-ray photoionization spectra or electron spectroscopy for chemical analysis.

  9. Increasing the applicability of density functional theory. V. X-ray absorption spectra with ionization potential corrected exchange and correlation potentials.

    PubMed

    Verma, Prakash; Bartlett, Rodney J

    2016-07-21

    Core excitation energies are computed with time-dependent density functional theory (TD-DFT) using the ionization energy corrected exchange and correlation potential QTP(0,0). QTP(0,0) provides C, N, and O K-edge spectra to about an electron volt. A mean absolute error (MAE) of 0.77 and a maximum error of 2.6 eV is observed for QTP(0,0) for many small molecules. TD-DFT based on QTP (0,0) is then used to describe the core-excitation spectra of the 22 amino acids. TD-DFT with conventional functionals greatly underestimates core excitation energies, largely due to the significant error in the Kohn-Sham occupied eigenvalues. To the contrary, the ionization energy corrected potential, QTP(0,0), provides excellent approximations (MAE of 0.53 eV) for core ionization energies as eigenvalues of the Kohn-Sham equations. As a consequence, core excitation energies are accurately described with QTP(0,0), as are the core ionization energies important in X-ray photoionization spectra or electron spectroscopy for chemical analysis. PMID:27448875

  10. Sulfur K-Edge X-Ray Absorption Spectroscopy And Density Functional Theory Calculations on Superoxide Reduc Tase: Role of the Axial Thiolate in Reactivity

    SciTech Connect

    Dey, A.; Jenney, F.E., Jr.; Adams, M.W.; Johnson, M.K.; Hodgson, K.O.; Hedman, B.; Solomon, E.I.; /Stanford U., Chem. Dept. /Athens U. /SLAC, SSRL

    2007-10-26

    Superoxide reductase (SOR) is a non-heme iron enzyme that reduces superoxide to peroxide at a diffusion-controlled rate. Sulfur K-edge X-ray absorption spectroscopy (XAS) is used to investigate the ground-state electronic structure of the resting high-spin and CN{sup -} bound low-spin Fe{sup III} forms of the 1Fe SOR from Pyrococcus furiosus. A computational model with constrained imidazole rings (necessary for reproducing spin states), H-bonding interaction to the thiolate (necessary for reproducing Fe-S bond covalency of the high-spin and low-spin forms), and H-bonding to the exchangeable axial ligand (necessary to reproduce the ground state of the low-spin form) was developed and then used to investigate the enzymatic reaction mechanism. Reaction of the resting ferrous site with superoxide and protonation leading to a high-spin Fe{sup III}-OOH species and its subsequent protonation resulting in H2O2 release is calculated to be the most energetically favorable reaction pathway. Our results suggest that the thiolate acts as a covalent anionic ligand. Replacing the thiolate with a neutral noncovalent ligand makes protonation very endothermic and greatly raises the reduction potential. The covalent nature of the thiolate weakens the Fe{sup III} bond to the proximal oxygen of this hydroperoxo species, which raises its pKa by an additional 5 log units relative to the pK{sub a} of a primarily anionic ligand, facilitating its protonation. A comparison with cytochrome P450 indicates that the stronger equatorial ligand field from the porphyrin results in a low-spin Fe{sup III}-OOH species that would not be capable of efficient H2O2 release due to a spin-crossing barrier associated with formation of a high-spin 5C Fe{sup III} product. Additionally, the presence of the dianionic porphyrin {pi} ring in cytochrome P450 allows O-O heterolysis, forming an Fe{sup IV}-oxo porphyrin radical species, which is calculated to be extremely unfavorable for the non-heme SOR ligand

  11. On the Bartnik mass of apparent horizons

    NASA Astrophysics Data System (ADS)

    Mantoulidis, Christos; Schoen, Richard

    2015-10-01

    In this paper we characterize the intrinsic geometry of apparent horizons (outermost marginally outer trapped surfaces) in asymptotically flat spacetimes; that is, the Riemannian metrics on the two sphere which can arise. Furthermore we determine the minimal ADM mass of a spacetime containing such an apparent horizon. The results are conveniently formulated in terms of the quasi-local mass introduced by Bartnik (1989 Phys. Rev. Lett. 62 2346-8). The Hawking mass provides a lower bound for Bartnik’s quasilocal mass on apparent horizons by way of Penrose’s conjecture on time symmetric slices, proven in 1997 by Huisken and Ilmanen (2001 J. Differ. Geom. 59 353-437) and in full generality in 1999 by Bray (2001 J. Differ. Geom. 59 177-267). We compute Bartnik’s mass for all non-degenerate apparent horizons and show that it coincides with the Hawking mass. As a corollary we disprove a conjecture due to Gibbons in the spirit of Thorne’s hoop conjecture (Gibbons 2009 arXiv:0903.1580), and construct a new large class of examples of apparent horizons with the integral of the negative part of the Gauss curvature arbitrarily large.

  12. High temperature strain gage apparent strain compensation

    NASA Technical Reports Server (NTRS)

    Holmes, Harlan K.; Moore, T. C., Sr.

    1992-01-01

    Once an installed strain gage is connected to a strain indicating device and the instrument is balanced, a subsequent change in temperature of the gage installation will generally produce a resistance change in the gage. This purely temperature-induced resistance will be registered by the indicating device as a strain and is referred to as 'apparent strain' to distinguish it from strain due to applied stress. One desirable technique for apparent strain compensation is to employ two identical gages with identical mounting procedures which are connected with a 'half bridge' configuration where gages see the same thermal environment but only one experiences a mechanical strain input. Their connection in adjacent arms of the bridge will then balance the thermally induced apparent strains and, in principle, only the mechanical strain remains. Two approaches that implement this technique are discussed.

  13. Apparent subdiffusion inherent to single particle tracking.

    PubMed Central

    Martin, Douglas S; Forstner, Martin B; Käs, Josef A

    2002-01-01

    Subdiffusion and its causes in both in vivo and in vitro lipid membranes have become the focus of recent research. We report apparent subdiffusion, observed via single particle tracking (SPT), in a homogeneous system that only allows normal diffusion (a DMPC monolayer in the fluid state). The apparent subdiffusion arises from slight errors in finding the actual particle position due to noise inherent in all experimental SPT systems. A model is presented that corrects this artifact, and predicts the time scales after which the effect becomes negligible. The techniques and results presented in this paper should be of use in all SPT experiments studying normal and anomalous diffusion. PMID:12324428

  14. Apparent subdiffusion inherent to single particle tracking.

    PubMed

    Martin, Douglas S; Forstner, Martin B; Käs, Josef A

    2002-10-01

    Subdiffusion and its causes in both in vivo and in vitro lipid membranes have become the focus of recent research. We report apparent subdiffusion, observed via single particle tracking (SPT), in a homogeneous system that only allows normal diffusion (a DMPC monolayer in the fluid state). The apparent subdiffusion arises from slight errors in finding the actual particle position due to noise inherent in all experimental SPT systems. A model is presented that corrects this artifact, and predicts the time scales after which the effect becomes negligible. The techniques and results presented in this paper should be of use in all SPT experiments studying normal and anomalous diffusion. PMID:12324428

  15. K- and L-edge X-ray absorption spectrum calculations of closed-shell carbon, silicon, germanium, and sulfur compounds using damped four-component density functional response theory.

    PubMed

    Fransson, Thomas; Burdakova, Daria; Norman, Patrick

    2016-05-21

    X-ray absorption spectra of carbon, silicon, germanium, and sulfur compounds have been investigated by means of damped four-component density functional response theory. It is demonstrated that a reliable description of relativistic effects is obtained at both K- and L-edges. Notably, an excellent agreement with experimental results is obtained for L2,3-spectra-with spin-orbit effects well accounted for-also in cases when the experimental intensity ratio deviates from the statistical one of 2 : 1. The theoretical results are consistent with calculations using standard response theory as well as recently reported real-time propagation methods in time-dependent density functional theory, and the virtues of different approaches are discussed. As compared to silane and silicon tetrachloride, an anomalous error in the absolute energy is reported for the L2,3-spectrum of silicon tetrafluoride, amounting to an additional spectral shift of ∼1 eV. This anomaly is also observed for other exchange-correlation functionals, but it is seen neither at other silicon edges nor at the carbon K-edge of fluorine derivatives of ethene. Considering the series of molecules SiH4-XFX with X = 1, 2, 3, 4, a gradual divergence from interpolated experimental ionization potentials is observed at the level of Kohn-Sham density functional theory (DFT), and to a smaller extent with the use of Hartree-Fock. This anomalous error is thus attributed partly to difficulties in correctly emulating the electronic structure effects imposed by the very electronegative fluorines, and partly due to inconsistencies in the spurious electron self-repulsion in DFT. Substitution with one, or possibly two, fluorine atoms is estimated to yield small enough errors to allow for reliable interpretations and predictions of L2,3-spectra of more complex and extended silicon-based systems. PMID:27136720

  16. A novel approach in dispersive liquid-liquid microextraction based on the use of an auxiliary solvent for adjustment of density UV-VIS spectrophotometric and graphite furnace atomic absorption spectrometric determination of gold based on ion pair formation.

    PubMed

    Kocúrová, Lívia; Balogh, Ioseph S; Skrlíková, Jana; Posta, József; Andruch, Vasil

    2010-10-15

    This paper presents a novel approach to dispersive liquid-liquid microextraction (DLLME), based on the use of an auxiliary solvent for the adjustment of density. The procedure utilises a solvent system consisting of a dispersive solvent, an extraction solvent and an auxiliary solvent, which allows for the use of solvents having a density lower than that of water as an extraction solvent while preserving simple phase separation by centrifugation. The suggested approach could be an alternative to procedures described in the literature in recent months and which have been devoted to solving the same problem. The efficiency of the suggested approach is demonstrated through the determination of gold based on the formation of the ion pair [Au(CN)(2)](-) anion with Astra Phloxine (R) reagent and its extraction using the DLLME procedure with subsequent UV-VIS spectrophotometric and graphite furnace atomic absorption spectrometric detection. The optimum conditions were found to be: pH 3; 0.8 mmol L(-1) K(4)[Fe(CN)(6)]; 0.12 mmol L(-1) R; dispersive solvent, methanol; extraction solvent, toluene; auxiliary solvent, tetrachloromethane. The calibration plots were linear in the ranges 0.39-4.7 mg L(-1) and 0.5-39.4 μg L(-1) for UV-VIS and GFAAS detection, respectively; thus enables the application of the developed method in two ranges differing from one from another by three orders of magnitude. The presented approach can be applied to the development of DLLME procedures for the determination of other compounds extractable by organic solvents with a density lower than that of water. PMID:20875602

  17. Ultrasonic backscatter from cancellous bone: the apparent backscatter transfer function.

    PubMed

    Hoffmeister, Brent K; Mcpherson, Joseph A; Smathers, Morgan R; Spinolo, P Luke; Sellers, Mark E

    2015-12-01

    Ultrasonic backscatter techniques are being developed to detect changes in cancellous bone caused by osteoporosis. Many techniques are based on measurements of the apparent backscatter transfer function (ABTF), which represents the backscattered power from bone corrected for the frequency response of the measurement system. The ABTF is determined from a portion of the backscatter signal selected by an analysis gate of width τw delayed by an amount τd from the start of the signal. The goal of this study was to characterize the ABTF for a wide range of gate delays (1 μs ≤ τd ≤ 6 μs) and gate widths (1 μs ≤ τw ≤ 6 μs). Measurements were performed on 29 specimens of human cancellous bone in the frequency range 1.5 to 6.0 MHz using a broadband 5-MHz transducer. The ABTF was found to be an approximately linear function of frequency for most choices of τd and τw. Changes in τd and τw caused the frequency-averaged ABTF [quantified by apparent integrated backscatter (AIB)] and the frequency dependence of the ABTF [quantified by frequency slope of apparent backscatter (FSAB)] to change by as much as 24.6 dB and 6.7 dB/MHz, respectively. τd strongly influenced the measured values of AIB and FSAB and the correlation of AIB with bone density (-0.95 ≤ R ≤ +0.68). The correlation of FSAB with bone density was influenced less strongly by τd (-0.97 ≤ R ≤ -0.87). τw had a weaker influence than τd on the measured values of AIB and FSAB and the correlation of these parameters with bone density. PMID:26683412

  18. Apparent extended body motions in depth

    NASA Technical Reports Server (NTRS)

    Hecht, Heiko; Proffitt, Dennis R.

    1991-01-01

    Five experiments were designed to investigate the influence of three-dimensional (3-D) orientation change on apparent motion. Projections of an orientation-specific 3-D object were sequentially flashed in different locations and at different orientations. Such an occurrence could be resolved by perceiving a rotational motion in depth around an axis external to the object. Consistent with this proposal, it was found that observers perceived curved paths in depth. Although the magnitude of perceived trajectory curvature often fell short of that required for rotational motions in depth (3-D circularity), judgments of the slant of the virtual plane on which apparent motions occurred were quite close to the predictions of a model that proposes circular paths in depth.

  19. X-ray Absorption Spectroscopy and Density Functional Theory Studies of [(H3buea)FeIII-X]n1 (X= S2-, O2-,OH-): Comparison of Bonding and Hydrogen Bonding in Oxo and Sulfido Complexes

    SciTech Connect

    Dey, Abhishek; Hocking, Rosalie K.; Larsen, Peter; Borovik, Andrew S.; Hodgson, Keith O.; Hedman, Britt; Solomon, Edward I.; /SLAC, SSRL

    2006-09-27

    Iron L-edge, iron K-edge, and sulfur K-edge X-ray absorption spectroscopy was performed on a series of compounds [Fe{sup III}H{sub 3}buea(X)]{sup n-} (X = S{sup 2-}, O{sup 2-}, OH{sup -}). The experimentally determined electronic structures were used to correlate to density functional theory calculations. Calculations supported by the data were then used to compare the metal-ligand bonding and to evaluate the effects of H-bonding in Fe{sup III}-O vs Fe{sup III-}S complexes. It was found that the Fe{sup III-}O bond, while less covalent, is stronger than the FeIII-S bond. This dominantly reflects the larger ionic contribution to the Fe{sup III-}O bond. The H-bonding energy (for three H-bonds) was estimated to be -25 kcal/mol for the oxo as compared to -12 kcal/mol for the sulfide ligand. This difference is attributed to the larger charge density on the oxo ligand resulting from the lower covalency of the Fe-O bond. These results were extended to consider an Fe{sup IV-}O complex with the same ligand environment. It was found that hydrogen bonding to Fe{sup IV-}O is less energetically favorable than that to Fe{sup III-}O, which reflects the highly covalent nature of the Fe{sup IV-}O bond.

  20. Comment: An Apparent Controversy in Auroral Physics

    NASA Astrophysics Data System (ADS)

    Haerendel, Gerhard

    2007-03-01

    In his article ``A turning point in auroral physics,'' Bryant argued against what he called the `standard' theory of auroral acceleration, according to which the electrons ``gain their energy from static electric fields,'' and offered wave acceleration as an alternative. Because of the importance of the process, not only for the aurora borealis but also for other cosmic plasmas, a clarification of this apparent controversy seems to be in place.

  1. The Apparent Thermal Conductivity of Pozzolana Concrete

    NASA Astrophysics Data System (ADS)

    Bessenouci, M. Z.; Triki, N. E. Bibi; Khelladi, S.; Draoui, B.; Abene, A.

    The recent development of some lightweight construction materials, such as light concrete, can play an important role as an insulator, while maintaining sufficient levels of mechanical performance. The quality of insulation to provide depends on the climate, the exposure of the walls and also the materials used in the construction. The choice of a material to be used as an insulator, obviously, depends on its availability and its cost. This is a study of natural pozzolanas as basic components in building materials. It is intended to highlight their thermal advantage. It is economically advantageous to use pozzolana in substitution for a portion of the clinker as hydraulically active additions, as well as in compositions of lightweight concretes in the form of pozzolanic aggregate mixtures, which provide mechanical strengths that comply with current standards. A theoretical study is conducted on the apparent thermal conductivity of building materials, namely concrete containing pozzolana. Thermal modeling, apparent to that commonly used for porous materials, has been applied to pozzolana concrete. Experimental results on measurements of the apparent thermal conductivity of pozzolana concrete are reported in this study, using an approach that considers that concrete is composed of two solid ingredients, a binding matrix (hydrated cement paste) and all aggregates. A second comparative theoretical approach is used for the case where concrete consists of a solid phase and a fluid phase (air).

  2. Apparent Solar Tornado-Like Prominences

    NASA Astrophysics Data System (ADS)

    Panasenco, Olga; Martin, Sara F.; Velli, Marco

    2014-02-01

    Recent high-resolution observations from the Solar Dynamics Observatory (SDO) have reawakened interest in the old and fascinating phenomenon of solar tornado-like prominences. This class of prominences was first introduced by Pettit ( Astrophys. J. 76, 9, 1932), who studied them over many years. Observations of tornado prominences similar to the ones seen by SDO had already been documented by Secchi ( Le Soleil, 1877). High-resolution and high-cadence multiwavelength data obtained by SDO reveal that the tornado-like appearance of these prominences is mainly an illusion due to projection effects. We discuss two different cases where prominences on the limb might appear to have a tornado-like behavior. One case of apparent vortical motions in prominence spines and barbs arises from the (mostly) 2D counterstreaming plasma motion along the prominence spine and barbs together with oscillations along individual threads. The other case of apparent rotational motion is observed in a prominence cavity and results from the 3D plasma motion along the writhed magnetic fields inside and along the prominence cavity as seen projected on the limb. Thus, the "tornado" impression results either from counterstreaming and oscillations or from the projection on the plane of the sky of plasma motion along magnetic-field lines, rather than from a true vortical motion around an (apparent) vertical or horizontal axis. We discuss the link between tornado-like prominences, filament barbs, and photospheric vortices at their base.

  3. Sulfur K-edge X-ray Absorption Spectroscopy and Density Functional Calculations on Mo(IV) and Mo(VI)=O Bis-dithiolenes: Insights into the Mechanism of Oxo Transfer in DMSO Reductase and Related Functional Analogues

    PubMed Central

    Tenderholt, Adam L.; Wang, Jun-Jieh; Szilagyi, Robert K.; Holm, Richard H.; Hodgson, Keith O.; Hedman, Britt; Solomon, Edward I.

    2010-01-01

    Sulfur K-edge X-ray absorption spectroscopy (XAS) and density functional theory (DFT) calculations have been used to determine the electronic structures of two Mo bis-dithiolene complexes, [Mo(OSi)(bdt)2]1− and [MoO(OSi)(bdt)2]1− where OSi = [OSiPh2tBu]1− and bdt = benzene-1,2-dithiolate(2−), that model the Mo(IV) and Mo(VI)=O states of the DMSO reductase family of molybdenum enzymes. These results show that the Mo(IV) complex undergoes metal-based oxidation unlike the Mo(IV) tris-dithiolene complexes, indicating that the dithiolene ligands are behaving innocently. Experimentally-validated calculations have been extended to model the oxo-transfer reaction coordinate using dimethylsulfoxide (DMSO) as a substrate. The reaction proceeds through a transition state (TS1) to an intermediate with DMSO weakly bound, followed by a subsequent transition state (TS2) which is the largest barrier of the reaction. The factors that control the energies of these transition states, the nature of the oxo transfer process, and the role of the dithiolene ligand are discussed. PMID:20499905

  4. Structural Analysis of the Mn(IV)/Fe(III) Cofactor of Chlamydia trachomatis Ribonucleotide Reductase by Extended X-ray Absorption Fine Structure Spectroscopy and Density Functional Theory Calculations

    PubMed Central

    Younker, Jarod M.; Krest, Courtney M.; Jiang, Wei; Krebs, Carsten; Bollinger, J. Martin; Green, Michael T.

    2009-01-01

    The class Ic ribonucleotide reductase from Chlamydia trachomatis (Ct) uses a stable Mn(IV)/Fe(III) cofactor to initiate nucleotide reduction by a free-radical mechanism. Extended X-ray absorption fine structure (EXAFS) spectroscopy and density functional theory (DFT) calculations are used to postulate a structure for this cofactor. Fe and Mn K-edge EXAFS data yield an intermetallic distance of ~2.92 Å. The Mn data also suggest the presence of a short 1.74 Å Mn—O bond. These metrics are compared to the results of DFT calculations on 12 cofactor models derived from the crystal structure of the inactive Fe2(III/III) form of the protein. Models are differentiated by the protonation states of their bridging and terminal OHX ligands as well as the location of the Mn(IV) ion (site 1 or 2). The models that agree best with experimental observation feature a µ-1,3-carboxylate bridge (E120), terminal solvent (H2O/OH) to site 1, one µ-O bridge, and one µ-OH bridge. The site-placement of the metal ions cannot be discerned from the available data. PMID:18937466

  5. Structural Analysis of the Mn(IV)/Fe(III) Cofactor of Chlamydia Trachomatis Ribonucleotide Reductase By Extended X-Ray Absorption Fine Structure Spectroscopy And Density Functional Theory Calculations

    SciTech Connect

    Younker, J.M.; Krest, C.M.; Jiang, W.; Krebs, C.; Bollinger, J.M.Jr.; Green, M.T.

    2009-05-28

    The class Ic ribonucleotide reductase from Chlamydia trachomatis (C{bar A}) uses a stable Mn(lV)/ Fe(lll) cofactor to initiate nucleotide reduction by a free-radical mechanism. Extended X-ray absorption fine structure (EXAFS) spectroscopy and density functional theory (DFT) calculations are used to postulate a structure for this cofactor. Fe and Mn K-edge EXAFS data yield an intermetallic distance of -2.92 {angstrom}. The Mn data also suggest the presence of a short 1.74 {angstrom} Mn-O bond. These metrics are compared to the results of DFT calculations on 12 cofactor models derived from the crystal structure of the inactive Fe2(lll/ III) form of the protein. Models are differentiated by the protonation states of their bridging and terminal OH{sub x} ligands as well as the location of the Mn(lV) ion (site 1 or 2). The models that agree best with experimental observation feature a{mu}-1, 3-carboxylate bridge (E120), terminal solvent (H{sub 2}O/OH) to site 1, one {mu}-O bridge, and one {mu}-OH bridge. The site-placement of the metal ions cannot be discerned from the available data.

  6. Apparent horizons in binary black hole spacetimes

    NASA Astrophysics Data System (ADS)

    Shoemaker, Deirdre Marie

    Over the last decade, advances in computing technology and numerical techniques have lead to the possible theoretical prediction of astrophysically relevant waveforms in numerical simulations. With the building of gravitational wave detectors such as the Laser Interferometric Gravitational-Wave Observatory, we stand at the epoch that will usher in the first experimental study of strong field general relativity. One candidate source for ground based detection of gravitational waveforms, the orbit and merger of two black holes, is of great interest to the relativity community. The binary black hole problem is the two-body problem in general relativity. It is a stringent dynamical test of the theory. The problem involves the evolution of the Einstein equation, a complex system of non-linear, dynamic, elliptic-hyperbolic equations intractable in closed form. Numerical relativists are now developing the technology to evolve the Einstein equation using numerical simulations. The generation of these numerical I codes is a ``theoretical laboratory'' designed to study strong field phenomena in general relativity. This dissertation reports the successful development and application of the first multiple apparent horizon tracker applied to the generic binary black hole problem. I have developed a method that combines a level set of surfaces with a curvature flow method. This method, which I call the level flow method, locates the surfaces of any apparent horizons in the spacetime. The surface location then is used to remove the singularities from the computational domain in the evolution code. I establish the following set of criteria desired in an apparent horizon tracker: (1)The robustness of the tracker due to its lack of dependence on small changes to the initial guess; (2)The generality of the tracker in its applicability to generic spacetimes including multiple back hole spacetimes; and (3)The efficiency of the tracker algorithm in CPU time. I demonstrate the apparent

  7. BAL PHOSPHORUS ABUNDANCE AND EVIDENCE FOR IMMENSE IONIC COLUMN DENSITIES IN QUASAR OUTFLOWS: VLT/X-SHOOTER OBSERVATIONS OF QUASAR SDSS J1512+1119

    SciTech Connect

    Borguet, Benoit C. J.; Edmonds, Doug; Arav, Nahum; Chamberlain, Carter; Benn, Chris

    2012-10-10

    We present spectroscopic analysis of the broad absorption line (BAL) outflow in quasar SDSS J1512+1119. In particular, we focus our attention on a kinematic component in which we identify P V and S IV/S IV* absorption troughs. The shape of the unblended phosphorus doublet troughs and the three S IV/S IV* troughs allow us to obtain reliable column density measurements for these two ions. Photoionization modeling using these column densities and those of He I* constrain the abundance of phosphorus to the range of 0.5-4 times the solar value. The total column density, ionization parameter, and metallicity inferred from the P V and S IV column densities lead to large optical depth values for the common transition observed in BAL outflows. We show that the true C IV optical depth is {approx}1000 times greater in the core of the absorption profile than the value deduced from its apparent optical depth.

  8. Apparent magnitude of earthshine: a simple calculation

    NASA Astrophysics Data System (ADS)

    Agrawal, Dulli Chandra

    2016-05-01

    The Sun illuminates both the Moon and the Earth with practically the same luminous fluxes which are in turn reflected by them. The Moon provides a dim light to the Earth whereas the Earth illuminates the Moon with somewhat brighter light which can be seen from the Earth and is called earthshine. As the amount of light reflected from the Earth depends on part of the Earth and the cloud cover, the strength of earthshine varies throughout the year. The measure of the earthshine light is luminance, which is defined in photometry as the total luminous flux of light hitting or passing through a surface. The expression for the earthshine light in terms of the apparent magnitude has been derived for the first time and evaluated for two extreme cases; firstly, when the Sun’s rays are reflected by the water of the oceans and secondly when the reflector is either thick clouds or snow. The corresponding values are -1.30 and -3.69, respectively. The earthshine value -3.22 reported by Jackson lies within these apparent magnitudes. This paper will motivate the students and teachers of physics to look for the illuminated Moon by earthlight during the waning or waxing crescent phase of the Moon and to reproduce the expressions derived here by making use of the inverse-square law of radiation, Planck’s expression for the power in electromagnetic radiation, photopic spectral luminous efficiency function and expression for the apparent magnitude of a body in terms of luminous fluxes.

  9. Absorption driven focus shift

    NASA Astrophysics Data System (ADS)

    Harrop, N.; Wolf, S.; Maerten, O.; Dudek, K.; Ballach, S.; Kramer, R.

    2016-03-01

    Modern high brilliance near infrared lasers have seen a tremendous growth in applications throughout the world. Increased productivity has been achieved by higher laser power and increased brilliance of lasers. Positive impacts on the performance and costs of parts are opposed to threats on process stability and quality, namely shift of focus position over time. A high initial process quality will be reduced by contamination of optics, eventually leading to a focus shift or even destruction of the optics. Focus analysis at full power of multi-kilowatt high brilliance lasers is a very demanding task because of high power densities in the spot and the high power load on optical elements. With the newly developed high power projection optics, the High-Power Micro-Spot Monitor High Brilliance (HP-MSM-HB) is able to measure focus diameter as low as 20 μm at power levels up to 10 kW at very low internal focus shift. A main driving factor behind thermally induced focus shift is the absorption level of the optical element. A newly developed measuring system is designed to determine the relative absorption level in reference to a gold standard. Test results presented show a direct correlation between absorption levels and focus shift. The ability to determine the absorption level of optical elements as well as their performance at full processing power before they are put to use, enables a high level of quality assurance for optics manufacturers and processing head manufacturers alike.

  10. Premature Ventricular Complexes in Apparently Normal Hearts.

    PubMed

    Luebbert, Jeffrey; Auberson, Denise; Marchlinski, Francis

    2016-09-01

    Premature ventricular complexes (PVCs) are consistently associated with worse prognosis and higher morbidity and mortality. This article reviews PVCs and their presentation in patients with an apparently normal heart. Patients with PVCs may be completely asymptomatic, whereas others may note severely disabling symptoms. Cardiomyopathy may occur with frequent PVCs. Diagnostic work-up is directed at obtaining 12-lead ECG to characterize QRS morphology, Holter monitor to assess frequency, and echo and advanced imaging to assess for early cardiomyopathy and exclude structural heart disease. Options for management include watchful waiting, medical therapy, or catheter ablation. Malignant variants of PVCs may induce ventricular fibrillation even in a normal heart. PMID:27521085

  11. Osteosarcoma With Apparent Ewing Sarcoma Gene Rearrangement.

    PubMed

    Mathias, Melissa D; Chou, Alexander J; Meyers, Paul; Shukla, Neerav; Hameed, Meera; Agaram, Narasimhan; Wang, Lu; Berger, Michael F; Walsh, Michael; Kentsis, Alex

    2016-07-01

    Poorly differentiated round cell sarcomas present diagnostic challenges because of their variable morphology and lack of specific immunophenotypic markers. We present a case of a 15-year-old female with a tibial tumor that exhibited features of Ewing-like sarcoma, including apparent rearrangement of the EWSR1 gene. Hybridization capture-based next-generation DNA sequencing showed evidence of complex genomic rearrangements, absence of known pathogenic Ewing-like chromosome translocations, and deletions RB1, PTCH1, and ATRX, supporting the diagnosis of osteosarcoma. This illustrates the potential of clinical genomic profiling to improve diagnosis and enable specifically targeted therapies for cancers with complex pathologies. PMID:27352193

  12. Resonant Absorption of Bessel Beams

    NASA Astrophysics Data System (ADS)

    Fan, J.; Parra, E.; Milchberg, H. M.

    1999-11-01

    We report the first observation of enhanced laser-plasma optical absorption in a subcritical density plasma resulting from spatial resonances, here in the laser breakdown of a gas with a Bessel beam. The enhancement in absorption is directly correlated to enhancements both in confinement of laser radiation to the plasma and in its heating. Under certain conditions, azimuthal asymmetry in the laser beam is essential for efficient gas breakdown. Simulations of this absorption consistently explain the experimental observations. This work is supported by the National Science Foundation (PHY-9515509) and the US Department of Energy (DEF G0297 ER 41039).

  13. Apparent contact angle of an evaporating drop

    NASA Astrophysics Data System (ADS)

    Morris, S. J. S.

    2012-11-01

    In experiments by Poulard et al. (2005), a sessile drop of perfectly wetting liquid evaporates from a non-heated substrate into an under-saturated mixture of vapour with an inert gas; evaporation is limited by vapour diffusion. The system exhibits an apparent contact angle θ that is a flow property. Under certain conditions, the apparent contact line was stationary relative to the substrate; we predict θ for this case. Observed values of θ are small, allowing lubrication analysis of the liquid film. The liquid and vapour flows are coupled through conditions holding at the phase interface; in particular, vapour partial pressure there is related to the local value of liquid pressure through the Kelvin condition. Because the droplet is shallow, the interfacial conditions can be transferred to the solid-liquid interface at y = 0 . We show that the dimensionless partial pressure p (x , y) and the film thickness h (x) are determined by solving ∇2 p = 0 for y > 0 subject to a matching condition at infinity, and the conditions - p = L hxx +h-3 and (h3px) x + 3py = 0 at y = 0 . The parameter L controls the ratio of Laplace to disjoining pressure. We analyse this b.v.p. for the experimentally-relevant case L --> 0 .

  14. Using Solution- and Solid-State S K-edge X-ray Absorption Spectroscopy with Density Functional Theory to Evaluate M–S Bonding for MS42- (M = Cr, Mo, W) Dianions

    PubMed Central

    Olson, Angela C.; Keith, Jason M.; Batista, Enrique R.; Boland, Kevin S.; Daly, Scott R.; Kozimor, Stosh A.; MacInnes, Molly M.; Martin, Richard L.; Scott, Brian L.

    2014-01-01

    Herein, we have evaluated relative changes in M–S electronic structure and orbital mixing in Group 6 MS42- dianions using solid- and solution-phase S K-edge X-ray absorption spectroscopy (XAS; M = Mo, W), as well as density functional theory (DFT; M = Cr, Mo, W) and time-dependent density functional theory (TDDFT) calculations. To facilitate comparison with solution measurements (conducted in acetonitrile), theoretical models included gas-phase calculations as well as those that incorporated an acetonitrile dielectric, the latter of which provided better agreement with experiment. Two pre-edge features arising from S 1s → e* and t2* electron excitations were observed in the S K-edge XAS spectra and were reasonably assigned as 1A1 → 1T2 transitions. For MoS42-, both solution-phase pre-edge peak intensities were consistent with results from the solid-state spectra. For WS42-, solution- and solid-state pre-edge peak intensities for transitions involving e* were equivalent, while transitions involving the t2* orbitals were less intense in solution. Experimental and computational results have been presented in comparison to recent analyses of MO42- dianions, which allowed M–S and M–O orbital mixing to be evaluated as the principle quantum number (n) for the metal valence d orbitals increased (3d, 4d, 5d). Overall, the M–E (E = O, S) analyses revealed distinct trends in orbital mixing. For example, as the Group 6 triad was descended, e* (π*) orbital mixing remained constant in the M–S bonds, but increased appreciably for M–O interactions. For the t2* orbitals (σ* + π*), mixing decreased slightly for M–S bonding and increased only slightly for the M–O interactions. These results suggested that the metal and ligand valence orbital energies and radial extensions delicately influenced the orbital compositions for isoelectronic ME42- (E = O, S) dianions. PMID:25311904

  15. Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions.

    PubMed

    Olson, Angela C; Keith, Jason M; Batista, Enrique R; Boland, Kevin S; Daly, Scott R; Kozimor, Stosh A; MacInnes, Molly M; Martin, Richard L; Scott, Brian L

    2014-12-14

    Herein, we have evaluated relative changes in M-S electronic structure and orbital mixing in Group 6 MS4(2-) dianions using solid- and solution-phase S K-edge X-ray absorption spectroscopy (XAS; M = Mo, W), as well as density functional theory (DFT; M = Cr, Mo, W) and time-dependent density functional theory (TDDFT) calculations. To facilitate comparison with solution measurements (conducted in acetonitrile), theoretical models included gas-phase calculations as well as those that incorporated an acetonitrile dielectric, the latter of which provided better agreement with experiment. Two pre-edge features arising from S 1s → e* and t electron excitations were observed in the S K-edge XAS spectra and were reasonably assigned as (1)A1 → (1)T2 transitions. For MoS4(2-), both solution-phase pre-edge peak intensities were consistent with results from the solid-state spectra. For WS4(2-), solution- and solid-state pre-edge peak intensities for transitions involving e* were equivalent, while transitions involving the t orbitals were less intense in solution. Experimental and computational results have been presented in comparison to recent analyses of MO4(2-) dianions, which allowed M-S and M-O orbital mixing to be evaluated as the principle quantum number (n) for the metal valence d orbitals increased (3d, 4d, 5d). Overall, the M-E (E = O, S) analyses revealed distinct trends in orbital mixing. For example, as the Group 6 triad was descended, e* (π*) orbital mixing remained constant in the M-S bonds, but increased appreciably for M-O interactions. For the t orbitals (σ* + π*), mixing decreased slightly for M-S bonding and increased only slightly for the M-O interactions. These results suggested that the metal and ligand valence orbital energies and radial extensions delicately influenced the orbital compositions for isoelectronic ME4(2-) (E = O, S) dianions. PMID:25311904

  16. Accurate bulk density determination of irregularly shaped translucent and opaque aerogels

    NASA Astrophysics Data System (ADS)

    Petkov, M. P.; Jones, S. M.

    2016-05-01

    We present a volumetric method for accurate determination of bulk density of aerogels, calculated from extrapolated weight of the dry pure solid and volume estimates based on the Archimedes' principle of volume displacement, using packed 100 μm-sized monodispersed glass spheres as a "quasi-fluid" media. Hard particle packing theory is invoked to demonstrate the reproducibility of the apparent density of the quasi-fluid. Accuracy rivaling that of the refractive index method is demonstrated for both translucent and opaque aerogels with different absorptive properties, as well as for aerogels with regular and irregular shapes.

  17. Computing the apparent centroid of radar targets

    SciTech Connect

    Lee, C.E.

    1996-12-31

    A high-frequency multibounce radar scattering code was used as a simulation platform for demonstrating an algorithm to compute the ARC of specific radar targets. To illustrate this simulation process, several targets models were used. Simulation results for a sphere model were used to determine the errors of approximation associated with the simulation; verifying the process. The severity of glint induced tracking errors was also illustrated using a model of an F-15 aircraft. It was shown, in a deterministic manner, that the ARC of a target can fall well outside its physical extent. Finally, the apparent radar centroid simulation based on a ray casting procedure is well suited for use on most massively parallel computing platforms and could lead to the development of a near real-time radar tracking simulation for applications such as endgame fuzing, survivability, and vulnerability analyses using specific radar targets and fuze algorithms.

  18. Ambiguity in Tactile Apparent Motion Perception

    PubMed Central

    Liaci, Emanuela; Bach, Michael; Tebartz van Elst, Ludger; Heinrich, Sven P.; Kornmeier, Jürgen

    2016-01-01

    Background In von Schiller’s Stroboscopic Alternative Motion (SAM) stimulus two visually presented diagonal dot pairs, located on the corners of an imaginary rectangle, alternate with each other and induce either horizontal, vertical or, rarely, rotational motion percepts. SAM motion perception can be described by a psychometric function of the dot aspect ratio (“AR”, i.e. the relation between vertical and horizontal dot distances). Further, with equal horizontal and vertical dot distances (AR = 1) perception is biased towards vertical motion. In a series of five experiments, we presented tactile SAM versions and studied the role of AR and of different reference frames for the perception of tactile apparent motion. Methods We presented tactile SAM stimuli and varied the ARs, while participants reported the perceived motion directions. Pairs of vibration stimulators were attached to the participants’ forearms and stimulator distances were varied within and between forearms. We compared straight and rotated forearm conditions with each other in order to disentangle the roles of exogenous and endogenous reference frames. Results Increasing the tactile SAM’s AR biased perception towards vertical motion, but the effect was weak compared to the visual modality. We found no horizontal disambiguation, even for very small tactile ARs. A forearm rotation by 90° kept the vertical bias, even though it was now coupled with small ARs. A 45° rotation condition with crossed forearms, however, evoked a strong horizontal motion bias. Discussion Existing approaches to explain the visual SAM bias fail to explain the current tactile results. Particularly puzzling is the strong horizontal bias in the crossed-forearm conditions. In the case of tactile apparent motion, there seem to be no fixed priority rule for perceptual disambiguation. Rather the weighting of available evidence seems to depend on the degree of stimulus ambiguity, the current situation and on the perceptual

  19. Apparent place of Polaris and apparent Sidereal Time at 0 hour UT 1990-1994

    NASA Astrophysics Data System (ADS)

    1990-07-01

    The apparent right ascension and declination of Polaris and the Greenwich Sidereal Time at 0 hour Universal Time for each day is given. Tabulated apparent place coordinates are generated from the Fifth Fundamental Catalogue (FK5). Note that values for 1990 were previously published using the Fourth Fundamental Catalogue (FK4). Although values for apparent right ascension and declination of Polaris and Greenwich Sidereal Time differ between FK4 and FK5, the resulting differences in computed azimuth are small. The publication is prepared for the convenience of the surveyor who observes Polaris for azimuth control to orient a field survey project. The right ascension and declination values can be linearly interpolated directly from the tables using as an argument the decimal part (Universal Time converted to the decimal part of the day) of the Greenwich Civil Day (GCD).

  20. ABSORPTION ANALYZER

    DOEpatents

    Brooksbank, W.A. Jr.; Leddicotte, G.W.; Strain, J.E.; Hendon, H.H. Jr.

    1961-11-14

    A means was developed for continuously computing and indicating the isotopic assay of a process solution and for automatically controlling the process output of isotope separation equipment to provide a continuous output of the desired isotopic ratio. A counter tube is surrounded with a sample to be analyzed so that the tube is exactly in the center of the sample. A source of fast neutrons is provided and is spaced from the sample. The neutrons from the source are thermalized by causing them to pass through a neutron moderator, and the neutrons are allowed to diffuse radially through the sample to actuate the counter. A reference counter in a known sample of pure solvent is also actuated by the thermal neutrons from the neutron source. The number of neutrons which actuate the detectors is a function of a concentration of the elements in solution and their neutron absorption cross sections. The pulses produced by the detectors responsive to each neu tron passing therethrough are amplified and counted. The respective times required to accumulate a selected number of counts are measured by associated timing devices. The concentration of a particular element in solution may be determined by utilizing the following relation: T2/Ti = BCR, where B is a constant proportional to the absorption cross sections, T2 is the time of count collection for the unknown solution, Ti is the time of count collection for the pure solvent, R is the isotopic ratlo, and C is the molar concentration of the element to be determined. Knowing the slope constant B for any element and when the chemical concentration is known, the isotopic concentration may be readily determined, and conversely when the isotopic ratio is known, the chemical concentrations may be determined. (AEC)

  1. Finding apparent horizons in numerical relativity

    NASA Astrophysics Data System (ADS)

    Thornburg, Jonathan

    1996-10-01

    We review various algorithms for finding apparent horizons in 3+1 numerical relativity. We then focus on one particular algorithm, in which we pose the apparent horizon equation H≡∇ini+Kijninj-K=0 as a nonlinear elliptic (boundary-value) PDE on angular-coordinate space for the horizon shape function r=h(θ,φ), finite difference this PDE, and use Newton's method or a variant to solve the finite difference equations. We describe a method for computing the Jacobian matrix of the finite differenced H(h) sH (sh) function by symbolically differentiating the finite difference equations, giving the Jacobian elements directly in terms of the finite difference molecule coefficients used in computing sH (sh). Assuming the finite differencing scheme commutes with linearization, we show how the Jacobian elements may be computed by first linearizing the continuum H(h) equations, then finite differencing the linearized continuum equations. (This is essentially just the ``Jacobian part'' of the Newton-Kantorovich method for solving nonlinear PDEs.) We tabulate the resulting Jacobian coefficients for a number of different sH (sh) and Jacobian computation schemes. We find this symbolic differentiation method of computing the Jacobian to be much more efficient than the usual numerical-perturbation method, and also much easier to implement than is commonly thought. When solving the discrete sH (sh)=0 equations, we find that Newton's method generally shows robust convergence. However, we find that it has a small (poor) radius of convergence if the initial guess for the horizon position contains significant high-spatial-frequency error components, i.e., angular Fourier components varying as (say) cosmθ with m>~8. (Such components occur naturally if spacetime contains significant amounts of high-frequency gravitational radiation.) We show that this poor convergence behavior is not an artifact of insufficient resolution in the finite difference grid; rather, it appears to be caused

  2. Electronic and molecular structures of the members of the electron transfer series [Cr(tbpy)3]n (n = 3+, 2+, 1+, 0): an X-ray absorption spectroscopic and density functional theoretical study.

    PubMed

    Scarborough, Christopher C; Sproules, Stephen; Weyhermüller, Thomas; DeBeer, Serena; Wieghardt, Karl

    2011-12-19

    The electron transfer series of complexes [Cr((t)bpy)(3)](n)(PF(6))(n) (n = 3+, 2+, 1+, 0 (1-4)) has been synthesized and the molecular structures of 1, 2, and 3 have been determined by single-crystal X-ray crystallography; the structure of 4 has been investigated using extended X-ray absorption fine structure (EXAFS) analysis. Magnetic susceptibility measurements (4-300 K) established an S = 3/2 ground state for 1, an S = 1 ground state for 2, an S = 1/2 ground state for 3, and an S = 0 ground state for 4. The electrochemistry of this series in CH(3)CN solution exhibits three reversible one-electron transfer waves. UV-vis/NIR spectra and Cr K-edge X-ray absorption spectra (XAS) are reported. The same experimental techniques have been applied for [Cr(III)(tacn)(2)]Br(3)·5H(2)O (5) and [Cr(II)(tacn)(2)]Cl(2) (6), which possess an S = 3/2 and an S = 2 ground state, respectively (tacn = 1,4,7-triazacyclononane, a tridentate, pure σ-donor ligand). The Cr K-edge XAS spectra of the corresponding complexes K(4)[Cr(II)(CN)(6)]·10H(2)O (S = 1) (7) and K(3)[Cr(III)(CN)(6)] (S = 3/2) (8) have also been recorded. All complexes have been studied computationally with density functional theory (DFT) using the B3LYP functional. The molecular and electronic structures of the anionic members of the series [Cr(bpy)(3)](1-,2-,3-) have also been calculated. It is unequivocally shown that all members of the electron transfer series 1-4 and [Cr(bpy)(3)](n) (n = 3+, 2+, 1+, 0, 1-, 2, 3-) possess a central Cr(III) ion ((t(2g))(3), S = 3/2). The three N,N'-coordinated neutral (bpy(0)) ligands in the trication 1 and [Cr(III)(bpy)(3)](3+) are one-electron reduced in a stepwise fashion to localized one, two, and three π-radical anions (bpy(•))(1-) in the dicationic, monocationic, and neutral species, respectively. Complexes 2 and [Cr(bpy)(3)](2+) cannot be described as low-spin Cr(II) species; they are in fact best described as [Cr(III)((t)bpy(•))((t)bpy(0))(2)](2+) and [Cr

  3. Relic Neutrino Absorption Spectroscopy

    SciTech Connect

    Eberle, b

    2004-01-28

    Resonant annihilation of extremely high-energy cosmic neutrinos on big-bang relic anti-neutrinos (and vice versa) into Z-bosons leads to sizable absorption dips in the neutrino flux to be observed at Earth. The high-energy edges of these dips are fixed, via the resonance energies, by the neutrino masses alone. Their depths are determined by the cosmic neutrino background density, by the cosmological parameters determining the expansion rate of the universe, and by the large redshift history of the cosmic neutrino sources. We investigate the possibility of determining the existence of the cosmic neutrino background within the next decade from a measurement of these absorption dips in the neutrino flux. As a by-product, we study the prospects to infer the absolute neutrino mass scale. We find that, with the presently planned neutrino detectors (ANITA, Auger, EUSO, OWL, RICE, and SalSA) operating in the relevant energy regime above 10{sup 21} eV, relic neutrino absorption spectroscopy becomes a realistic possibility. It requires, however, the existence of extremely powerful neutrino sources, which should be opaque to nucleons and high-energy photons to evade present constraints. Furthermore, the neutrino mass spectrum must be quasi-degenerate to optimize the dip, which implies m{sub {nu}} 0.1 eV for the lightest neutrino. With a second generation of neutrino detectors, these demanding requirements can be relaxed considerably.

  4. OH Column Abundance Apparent Response to Solar Cycle 23

    NASA Astrophysics Data System (ADS)

    Burnett, C. R.; Minschwaner, K. R.

    2009-12-01

    The 33-year series of high spectral resolution measurements of absorption of sunlight by OH at 308 nm has exhibited temporary decreases of column abundances in 1986, 1997, and 2008 near the times of minimum solar activity. These observations and analyses are of significance as they encompass three complete solar cycles for comparison. During solar cycle 23, the annual average abundances increased approximately 20% from the minimum abundance in 1997 to high-sun enhanced values in 2000-2006, then dropped approximately 15% in 2008. The abundances exhibited a pronounced reduction at solar minimum in August-October 2008, similar to that seen in fall 1986 and fall 1997. The average morning abundances on those occasions were 13% smaller than the 1980-88 corresponding average, about 0.9 x 1013 cm-2, with minimum values broadly consistent with model results. In contrast, high-sun OH abundances observed during periods of solar maximum are approximately 33% larger than modeled abundances. This discrepancy cannot be explained by reasonable adjustments of reaction rates or modeled constituent concentrations in the stratosphere or mesosphere. However, the observed responses to a tropopause fold event in 1988 and to the Pinatubo aerosol in 1991 do suggest an important contribution to the total OH column from the lower stratosphere. In addition to the apparent variations with solar activity, this OH column database contains a number of other effects such as diurnal and seasonal patterns, and geographic differences between observations from Colorado, Florida, Alaska, Micronesia, New Zealand, and New Mexico.

  5. Apparent diamagnetic response of an inhomogeneous ferromagnet

    SciTech Connect

    Claus, H.; Veal, B.W.

    1997-07-01

    We present magnetization measurements on a weakly ferromagnetic Pd 0.5 at.{percent} Fe alloy (T{sub c}=15 K). Due to the preparation technique for the sample, it has a thin surface layer with slightly enhanced T{sub c}. In fields above 200 mG, the magnetization is typical of a ferromagnet. However, when cooling in very small fields ({ital H}{lt}25 mG), the magnetization reverses its direction at low temperatures, apparently becoming diamagnetic. The effect is very similar, but of opposite sign, to that observed in some high-T{sub c} superconducting samples where the magnetization becomes paramagnetic on field cooling (paramagnetic Meissner effect, PME). Whereas the origin of the PME in superconductors is controversial, the effect in our ferromagnetic sample is explained in terms of dipolar polarization of the interior of the sample by the surface layer with enhanced T{sub c}. Removing the surface layer eliminates this anomalous effect and the sample behaves like an ordinary ferromagnet, down to the lowest fields. {copyright} {ital 1997} {ital The American Physical Society}

  6. Apparent speed increases at low luminance

    PubMed Central

    Vaziri-Pashkam, Maryam; Cavanagh, Patrick

    2009-01-01

    To investigate the effect of luminance on apparent speed, subjects adjusted the speed of a low-luminance rotating grating (0.31 cd/m2) to match that of a high-luminance one (1260 cd/m2). Above 4 Hz, subjects overestimated the speed of the low-luminance grating. This overestimation increased as a function of temporal rate and reached 30% around 10 Hz temporal rates. The speed overestimation became significant once the lower luminance was 2.4 log units lower than the high luminance comparison. Next the role of motion smear in speed overestimation was examined. First it was shown that the length of the perceived motion smear increased at low luminances. Second, the length of the visible smear was manipulated by changing the presentation time of the stimuli. Speed overestimation was reduced at shorter presentation times. Third the speed of a blurred stimulus was compared to a stimulus with sharp edges and the blurred stimulus was judged to move faster. These results indicate that the length of motion smear following a target contributes to its perceived speed and that this leads to speed overestimation at low luminance where motion traces lengthen because of increased persistence. PMID:19146275

  7. Hydrogen Balmer Series Self-Absorption Measurement in Laser-Induced Air Plasma

    NASA Astrophysics Data System (ADS)

    Gautam, Ghaneshwar; Parigger, Christian

    2015-05-01

    In experimental studies of laser-induced plasma, we use focused Nd:YAG laser radiation to generate optical breakdown in laboratory air. A Czerny-Turner type spectrometer and an ICCD camera are utilized to record spatially and temporally resolved spectra. Time-resolved spectroscopy methods are employed to record plasma dynamics for various time delays in the range of 0.300 microsecond to typically 10 microsecond after plasma initiation. Early plasma emission spectra reveal hydrogen alpha and ionized nitrogen lines for time delays larger than 0.3 microsecond, the hydrogen beta line emerges from the free-electron background radiation later in the plasma decay for time delays in excess of 1 microsecond. The self-absorption analyses include comparisons of recorded data without and with the use of a doubling mirror. The extent of self-absorption of the hydrogen Balmer series is investigated for various time delays from plasma generation. There are indications of self-absorption of hydrogen alpha by comparison with ionized nitrogen lines at a time delay of 0.3 microsecond. For subsequent time delays, self-absorption effects on line-widths are hardly noticeable, despite the fact of the apparent line-shape distortions. Of interest are comparisons of inferred electron densities from hydrogen alpha and hydrogen beta lines as the plasma decays, including assessments of spatial variation of electron density.

  8. Apparent thermal conductivity measurements by an unguarded technique

    NASA Astrophysics Data System (ADS)

    Graves, R. S.; Yarbrough, D. W.; McElroy, D. L.

    An unguarded longitudinal heat flow apparatus for measuring the apparent thermal conductivity (lambda/sub a) of insulations was tested. Heat flow is provided by a horizontal electrically heated Nichrome screen sandwiched between test samples that are bounded by temperature controlled copper plates and 9 cm of mineral fiber insulation. A determinate error analysis shows lambda/sub a/ measurement uncertainty to be less than + or - 1.7% for insulating materials as thin as 3 cm. Three-dimensional thermal modeling indicates negligible error in lambda/sub a/ due to edge loss for insulations up to 7.62 cm thick when the temperature difference across the sample is measured at the screen center. System repeatability and reproducibility were determined to be + or - 0.2%. Differences of lambda/sub a/ results from the screen tester and results from the National Bureau of Standards were 0.1% for a 10-kg/m(3) Calibration Transfer Standard and 0.9% for 127-kg/m(3) fibrous glass board (SRM 1450b). Measurements on fiberglass and rock wool batt insulations showed the dependence of lambda/sub a/ on density, temperature, temperature difference, plate emittance, and heat flow direction. Results obtained for lambda/sub a/ as a function of density at 240C differed by less than 2% from values obtained with a guarded hot plate. It is demonstrated that this simple technique has the accuracy and sensitivity needed for useful lambda/sub a/ measurements on thermal insulating materials.

  9. Apparent Transition Behavior of Widely-Used Turbulence Models

    NASA Technical Reports Server (NTRS)

    Rumsey, Christopher L.

    2007-01-01

    The Spalart-Allmaras and the Menter SST k-omega turbulence models are shown to have the undesirable characteristic that, for fully turbulent computations, a transition region can occur whose extent varies with grid density. Extremely fine two-dimensional grids over the front portion of an airfoil are used to demonstrate the effect. As the grid density is increased, the laminar region near the nose becomes larger. In the Spalart-Allmaras model this behavior is due to convergence to a laminar-behavior fixed point that occurs in practice when freestream turbulence is below some threshold. It is the result of a feature purposefully added to the original model in conjunction with a special trip function. This degenerate fixed point can also cause non-uniqueness regarding where transition initiates on a given grid. Consistent fully turbulent results can easily be achieved by either using a higher freestream turbulence level or by making a simple change to one of the model constants. Two-equation k-omega models, including the SST model, exhibit strong sensitivity to numerical resolution near the area where turbulence initiates. Thus, inconsistent apparent transition behavior with grid refinement in this case does not appear to stem from the presence of a degenerate fixed point. Rather, it is a fundamental property of the k-omega model itself, and is not easily remedied.

  10. Ultrasonic characterization of cancellous bone using apparent integrated backscatter

    NASA Astrophysics Data System (ADS)

    Hoffmeister, B. K.; Jones, C. I., III; Caldwell, G. J.; Kaste, S. C.

    2006-06-01

    Apparent integrated backscatter (AIB) is a measure of the frequency-averaged (integrated) backscattered power contained in some portion of a backscattered ultrasonic signal. AIB has been used extensively to study soft tissues, but its usefulness as a tissue characterization technique for cancellous bone has not been demonstrated. To address this, we performed measurements on 17 specimens of cancellous bone over two different frequency ranges using a 1 MHz and 5 MHz broadband ultrasonic transducer. Specimens were obtained from bovine tibiae and prepared in the shape of cubes (15 mm side length) with faces oriented along transverse (anterior, posterior, medial and lateral) and longitudinal (superior and inferior) principal anatomic directions. A mechanical scanning system was used to acquire multiple backscatter signals from each direction for each cube. AIB demonstrated highly significant linear correlations with bone mineral density (BMD) for both the transverse (R2 = 0.817) and longitudinal (R2 = 0.488) directions using the 5 MHz transducer. In contrast, the correlations with density were much weaker for the 1 MHz transducer (R2 = 0.007 transverse, R2 = 0.228 longitudinal). In all cases where a significant correlation was observed, AIB was found to decrease with increasing BMD.

  11. Apparent Transition Behavior of Widely-Used Turbulence Models

    NASA Technical Reports Server (NTRS)

    Rumsey, Christopher L.

    2006-01-01

    The Spalart-Allmaras and the Menter SST kappa-omega turbulence models are shown to have the undesirable characteristic that, for fully turbulent computations, a transition region can occur whose extent varies with grid density. Extremely fine two-dimensional grids over the front portion of an airfoil are used to demonstrate the effect. As the grid density is increased, the laminar region near the nose becomes larger. In the Spalart-Allmaras model this behavior is due to convergence to a laminar-behavior fixed point that occurs in practice when freestream turbulence is below some threshold. It is the result of a feature purposefully added to the original model in conjunction with a special trip function. This degenerate fixed point can also cause nonuniqueness regarding where transition initiates on a given grid. Consistent fully turbulent results can easily be achieved by either using a higher freestream turbulence level or by making a simple change to one of the model constants. Two-equation kappa-omega models, including the SST model, exhibit strong sensitivity to numerical resolution near the area where turbulence initiates. Thus, inconsistent apparent transition behavior with grid refinement in this case does not appear to stem from the presence of a degenerate fixed point. Rather, it is a fundamental property of the kappa-omega model itself, and is not easily remedied.

  12. Resonant absorption and not-so-resonant absorption in short, intense laser irradiated plasma

    SciTech Connect

    Ge, Z. Y.; Zhuo, H. B.; Ma, Y. Y.; Yang, X. H.; Yu, T. P.; Zou, D. B.; Yin, Y.; Shao, F. Q.; Yu, W.; Luan, S. X.; Zhou, C. T.; Institute of Applied Physics and Computational Mathematics, Beijing 100088 ; Peng, X. J.

    2013-07-15

    An analytical model for laser-plasma interaction during the oblique incidence by an ultrashort ultraintense p-polarized laser on a solid-density plasma is proposed. Both the resonant absorption and not-so-resonant absorption are self-consistently included. Different from the previous theoretical works, the physics of resonant absorption is found to be valid in more general conditions as the steepening of the electron density profile is considered. Even for a relativistic intensity laser, resonant absorption can still exist under certain plasma scale length. For shorter plasma scale length or higher laser intensity, the not-so-resonant absorption tends to be dominant, since the electron density is steepened to a critical level by the ponderomotive force. The laser energy absorption rates for both mechanisms are discussed in detail, and the difference and transition between these two mechanisms are presented.

  13. Is it possible to deduce the ground state OH density from relative optical emission intensities of the OH(A 2Σ+-X 2Πi) transition in atmospheric pressure non-equilibrium plasmas?—An analysis of self-absorption

    NASA Astrophysics Data System (ADS)

    Du, Yanjun; Peng, Zhimin; Ding, Yanjun; Sadeghi, Nader; Bruggeman, Peter J.

    2016-08-01

    The measurement of absolute densities of reactive species and radicals such as OH is of growing interest for many plasma applications. In this paper, we extend the use of a self-absorption model for atomic emission spectroscopy to molecular emission spectroscopy. The proposed analysis of self-absorbed molecular emission spectra is a simple and inexpensive method to determine OH(X) densities and rotational temperatures compared to laser induced fluorescence. We compare the recorded absolute OH density in a non-equilibrium diffuse atmospheric-pressure RF glow discharge by this method with broadband UV absorption considering a number of rotational lines with J‧  ⩽  6.5, the detection limit of the line integrated OH(X) density with this method is of the order of 2  ×  1019 m‑2. The accuracy of the density is sensitive to the rotational temperature of the OH(A) state and the non-equilibrium rotational population distribution.

  14. Intermolecular interaction as the origin of red shifts in absorption spectra of zinc-phthalocyanine from first-principles.

    PubMed

    Yanagisawa, Susumu; Yasuda, Taiga; Inagaki, Kouji; Morikawa, Yoshitada; Manseki, Kazuhiro; Yanagida, Shozo

    2013-11-01

    We investigate electronic origins of a redshift in absorption spectra of a dimerized zinc phthalocyanine molecule (ZnPc) by means of hybrid density functional theoretical calculations. In terms of the molecular orbital (MO) picture, the dimerization splits energy levels of frontier MOs such as the highest occupied molecular orbital (HOMO) and the lowest unoccupied molecular orbital (LUMO) of the constituent molecules. Consequently, the absorption wavelength seems to become longer than the monomer as the overlap between the monomers becomes larger. However, for a ZnPc dimer configuration with its cofacially stacked monomer arrangement, the calculated absorption spectra within the time-dependent density functional theory indicates no redshift but blueshift in the Q-band absorption spectrum, i.e., a typical H-aggregate. The origin of the apparently contradictory result is elucidated by the conventional description of the interaction between monomer transition dipoles in molecular dimers [Kasha, M. Radiat. Res. 1963, 20, 55]. The redshift is caused by an interaction between the two head-to-tail transition dipoles of the monomers, while the side-by-side arranged transition dipoles result in a blueshift. By tuning the dipole-dipole interaction based on the electronic natures of the HOMO and the LUMO, we describe a slipped-stacked ZnPc dimer configuration in which the Q-band absorption wavelength increases by as large as 144 nm relative to the monomer Q-band. PMID:24106753

  15. Quantitative treatment of coarsely binned low-resolution recordings in molecular absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Spietz, Peter; Martín, Juan Carlos Gómez; Burrows, John P.

    2006-06-01

    Optical multichannel detectors like photodiode arrays or CCD cameras combined with grating spectrometers are commonly used as detection systems in quantitative absorption spectroscopy. As a trade-off to broad spectral coverage, banded spectral features are sometimes recorded with insufficient spectral resolution and/or insufficiently fine detector binning. This renders the true physical spectrum of recorded intensities changed by instrumental and spectrum specific artefacts thus impeding comparability between results from different set-ups. In this work, it is demonstrated that in the case of a "well-behaved" - i.e. free of ro-vibronic structure - absorption band like the iodine monoxide IO(4 ← 0) transition, these effects can easily change the apparent peak absorption by up to 50%. Also deviations from the strict linearity (Beer-Lambert's law) between absorber concentration and apparent, i.e. pixelwise optical density occur. This can be critical in studies of chemical kinetics. It is shown that the observed non-linearity can cause errors of up to 50% in the determination of a second order rate coefficient for the IO self reaction. To overcome the problem, a consistent and rigorous integral approach for the treatment of intensity recordings is developed. Linearity between optical density and absorber concentration thereby is re-established. The method is validated using artificial test data as well as experimental data of the IO(4 ← 0) absorption transition, obtained in the context of I 2/O 3 photochemistry studies. The agreement is accurate to within ±2% (test data) and ±3% (experimental data) supporting the validity of the approach. Possible consequences for other spectroscopic work are indicated.

  16. Quantitative treatment of coarsely binned low-resolution recordings in molecular absorption spectroscopy.

    PubMed

    Spietz, Peter; Martín, Juan Carlos Gómez; Burrows, John P

    2006-06-01

    Optical multichannel detectors like photodiode arrays or CCD cameras combined with grating spectrometers are commonly used as detection systems in quantitative absorption spectroscopy. As a trade-off to broad spectral coverage, banded spectral features are sometimes recorded with insufficient spectral resolution and/or insufficiently fine detector binning. This renders the true physical spectrum of recorded intensities changed by instrumental and spectrum specific artefacts thus impeding comparability between results from different set-ups. In this work, it is demonstrated that in the case of a "well-behaved"--i.e. free of ro-vibronic structure--absorption band like the iodine monoxide IO(4<--0) transition, these effects can easily change the apparent peak absorption by up to 50%. Also deviations from the strict linearity (Beer-Lambert's law) between absorber concentration and apparent, i.e. pixelwise optical density occur. This can be critical in studies of chemical kinetics. It is shown that the observed non-linearity can cause errors of up to 50% in the determination of a second order rate coefficient for the IO self reaction. To overcome the problem, a consistent and rigorous integral approach for the treatment of intensity recordings is developed. Linearity between optical density and absorber concentration thereby is re-established. The method is validated using artificial test data as well as experimental data of the IO(4<--0) absorption transition, obtained in the context of I2/O3 photochemistry studies. The agreement is accurate to within +/-2% (test data) and +/-3% (experimental data) supporting the validity of the approach. Possible consequences for other spectroscopic work are indicated. PMID:16387540

  17. Critical Density Interaction Studies

    SciTech Connect

    Young, P; Baldis, H A; Cheung, P; Rozmus, W; Kruer, W; Wilks, S; Crowley, S; Mori, W; Hansen, C

    2001-02-14

    Experiments have been performed to study the propagation of intense laser pulses to high plasma densities. The issue of self-focusing and filamentation of the laser pulse as well as developing predictive capability of absorption processes and x-ray conversion efficiencies is important for numerous programs at the Laboratory, particularly Laser Program (Fast Ignitor and direct-drive ICF) and D&NT (radiography, high energy backlighters and laser cutting). Processes such as resonance absorption, profile modification, linear mode conversion, filamentation and stimulated Brillouin scattering can occur near the critical density and can have important effects on the coupling of laser light to solid targets. A combination of experiments have been used to study the propagation of laser light to high plasma densities and the interaction physics of intense laser pulses with solid targets. Nonparaxial fluid codes to study nonstationary behavior of filamentation and stimulated Brillouin scattering at high densities have also been developed as part of this project.

  18. Inherent and Apparent Scattering Properties of Coated or Uncoated Spheres Embedded in an Absorbing Host Medium

    NASA Technical Reports Server (NTRS)

    Yang, P.; Gao, B.-C.; Wiscombe, W. J.; Mishchenko, M. I.; Platnick, S.; Huang, H.-L.; Baum, B. A.; Hu, Y. X.; Winkler, D,; Tsay, S.-C.; Lau, William K. M. (Technical Monitor)

    2001-01-01

    The conventional Lorenz-Mie formalism is extended to the scattering process associated with a coated sphere embedded in an absorbing medium. It is shown that apparent and inherent scattering cross sections of a scattering particle, which are identical in the case of transparent host medium, are different if the host medium is absorptive. Here the inherent single-scattering properties are derived from the near-field information whereas the corresponding apparent counterparts are derived from the far-field asymptotic form of the scattered wave with scaling of host absorption that is assumed to be in an exponential form. The formality extinction and scattering efficiencies defined in the same manner as in the conventional sense can be unbounded. For a nonabsorptive particle embedded in an absorbing medium, the effect of host absorption on the phase matrix elements associated with polarization is significant. This effect, however, is largely reduced for strongly absorptive particles such as soot. For soot particles coated with water, the impurity can substantially reduce the single-scattering albedo of the particle if the size parameter is small. For water-coating soot and hollow ice spheres, it is shown that the phase matrix elements -P(sub 12)/P(sub 11) and P(sub 33)/P(sub 11) are unique if the shell is thin, as compared with the case for thick shell. Furthermore, the radiative transfer equation regarding a multidisperse particle system in an absorbing medium is discussed. It is illustrated that the conventional computation algorithms can be applied to solve the multiple scattering process if the scaled apparent single-scattering properties are applied.

  19. Trends in Covalency for d- and f-Element Metallocene Dichlorides Identified Using Chlorine K-Edge X-Ray Absorption Spectroscopy and Time Dependent-Density Functional Theory

    SciTech Connect

    Kozimor, Stosh A.; Yang, Ping; Batista, Enrique R.; Boland, Kevin S.; Burns, Carol J.; Clark, David L.; Conradson, Steven D.; Martin, Richard L.; Wikerson, Marianne P.; Wolfsberg, Laura E.

    2009-09-02

    We describe the use of Cl K-edge X-ray Absorption Spectroscopy (XAS) and both ground state and time-dependent hybrid density functional theory (DFT) to probe electronic structure and determine the degree of orbital mixing in M-Cl bonds for (C5Me5)2MCl2 (M = Ti, 1; Zr, 2; Hf, 3; Th, 4; and U, 5), where we can directly compare a class of structurally similar compounds for d- and f-elements. We report direct experimental evidence for covalency in M-Cl bonding, including actinides, and offer insight into the relative roles of the valence f- and dorbitals in these systems. The Cl K-edge XAS data for the group IV transition metals, 1 – 3, show slight decreases in covalency in M-Cl bonding with increasing principal quantum number, in the order Ti > Zr > Hf. The percent Cl 3p character per M-Cl bond was experimentally determined to be 25, 23, and 22% per M-Cl bond for 1-3, respectively. For actinides, we find a shoulder on the white line for (C5Me5)2ThCl2, 4, and distinct, but weak pre-edge features for 2 (C5Me5)2UCl2, 5. The percent Cl 3p character in Th-Cl bonds in 4 was determined to be 14 %, with high uncertainty, while the U-Cl bonds in 5 contains 9 % Cl 3p character. The magnitudes of both values are approximately half what was observed for the transition metal complexes in this class of bent metallocene dichlorides. Using the hybrid DFT calculations as a guide to interpret the experimental Cl K-edge XAS, these experiments suggest that when evaluating An- Cl bonding, both 5f- and 6d-orbitals should be considered. For (C5Me5)2ThCl2, the calculations and XAS indicate that the 5f- and 6d-orbitals are nearly degenerate and heavily mixed. In contrast, the 5f- and 6d-orbitals in (C5Me5)2UCl2 are no longer degenerate, and fall in two distinct energy groupings. The 5f-orbitals are lowest in energy and split into a 5-over-2 pattern with the high lying U 6d-orbitals split in a 4-over-1 pattern, the latter of which is similar to the dorbital splitting in group IV transition

  20. Parachute Dynamic Stability Variations Due to Atmospheric Density

    NASA Astrophysics Data System (ADS)

    Ginn, J. M.; Braun, R. D.; Clark, I. G.

    2014-06-01

    Apparent inertia effects on parachute dynamics are investigated. Both static and dynamic stability are examined as a function of apparent inertia parameters. Conclusions are drawn describing changes in stability based on atmospheric density.

  1. Image statistics and the perception of apparent motion.

    PubMed

    Gilden, D L; Bertenthal, B I; Othman, S

    1990-11-01

    The short- and long-range apparent motion processes are discussed in terms of the statistical properties of images. It is argued that the short-range process, exemplified by the random-dot kinematogram, is primarily sensitive to the dipole statistics, whereas the long-range process, exemplified by illusory occlusion, is treated by the visual system primarily in terms of the tripole and higher statistical correlation functions. The studies incorporate the balanced dot, which is a unique stimulus element that permits high pass filtering while preserving detailed positional information. Low spatial frequencies are shown to be critical for texture segregation in random-dot kinematograms, independent of the grain size or number density of texture elements. Illusory path perception in the long-range process is shown not to require low spatial frequencies, but is sensitive rather to global temporal phase coherency. These results are interpreted in terms of the respective roles of the power and phase spectra in perceptual organization. The construction of balanced dots is discussed in detail. PMID:2148586

  2. Polydextrose Enhances Calcium Absorption and Bone Retention in Ovariectomized Rats

    PubMed Central

    Weisstaub, Adriana R.; Abdala, Victoria; Gonzales Chaves, Macarena; Mandalunis, Patricia; Zuleta, Ángela; Zeni, Susana

    2013-01-01

    Purpose. To evaluate the effect of polydextrose (PDX) on Ca bioavailability and prevention of loss of bone mass. Methods. Twenty-four two-month-old ovariectomized rats were fed three isocaloric diets only varied in fiber source and content up to 60 days (FOS group, a commercial mixture of short- and long-chain fructooligosaccharide, OVX group fed AIN 93 diet, and PDX group). A SHAM group was included as control. Apparent Ca absorption percentage (%ABS), changes in total skeleton bone mineral content (tsBMC) and bone mineral density (BMD) and femur BMD, % Bone Volume, Ca and organic femur content, caecal weight, and pH were evaluated. Results. %ABS and caecum weight of PDX and FOS were higher, and caecum pH was lower compared to OVX and SHAM. PDX reached a higher pH and lower caecum weight than FOS possibly because PDX is not completely fermented in the colon. Changes in tsBMC and femur BMD in FOS and PDX were significant lower than SHAM but significantly higher than OVX. % Bone Volume and femur % of Ca in PDX were significantly higher than OVX and FOS but lower than SHAM. Conclusions. PDX increased Ca absorption and prevented bone loss in OVX rats. PMID:26904599

  3. Identification of four-hydrogen complexes in In-rich InxGa1-xN (x>0.4) alloys using photoluminescence, x-ray absorption, and density functional theory

    NASA Astrophysics Data System (ADS)

    De Luca, M.; Pettinari, G.; Ciatto, G.; Amidani, L.; Filippone, F.; Polimeni, A.; Fonda, E.; Boscherini, F.; Bonapasta, A. Amore; Giubertoni, D.; Knübel, A.; Lebedev, V.; Capizzi, M.

    2012-11-01

    Postgrowth hydrogen incorporation in In-rich InxGa1-xN (x>0.4) alloys strongly modifies the optical and structural properties of the material: A large blueshift of the emission and absorption energies is accompanied by a remarkable broadening of the interatomic-distance distribution, as probed by synchrotron radiation techniques. Both effects vanish at a finite In-concentration value (x ˜ 0.5). Synergic x-ray absorption measurements and first-principle calculations unveil two different defective species forming upon hydrogenation: one due to the high chemical reactivity of H, the other ascribed to mere lattice damage. In the former species, four H atoms bind to as many N atoms, all nearest-neighbors of a same In atom. The stability of this peculiar complex, which is predicted to behave as a donor, stems from atomic displacements cooperating to reduce local strain.

  4. Apparent lethal concentrations of pyrolysis products of some polymeric materials

    NASA Technical Reports Server (NTRS)

    Hilado, C. J.; Marcussen, W. H.; Furst, A.; Kourtides, D. A.; Parker, J. A.

    1976-01-01

    Thirty-nine samples of polymeric materials were evaluated to determine the apparent lethal concentrations of their pyrolysis products. The materials were compared on the basis of the apparent lethal concentration for 50 percent of the test animals. Relative toxicity rankings based o apparent lethal concentration values can differ significantly depending on whether they are based on weight of sample charged or weight of sample pyrolyzed. The ranking of polyphenylene sulfide is particularly sensitive to this difference.

  5. Apparent-Strain Correction for Combined Thermal and Mechanical Testing

    NASA Technical Reports Server (NTRS)

    Johnson, Theodore F.; O'Neil, Teresa L.

    2007-01-01

    Combined thermal and mechanical testing requires that the total strain be corrected for the coefficient of thermal expansion mismatch between the strain gage and the specimen or apparent strain when the temperature varies while a mechanical load is being applied. Collecting data for an apparent strain test becomes problematic as the specimen size increases. If the test specimen cannot be placed in a variable temperature test chamber to generate apparent strain data with no mechanical loads, coupons can be used to generate the required data. The coupons, however, must have the same strain gage type, coefficient of thermal expansion, and constraints as the specimen to be useful. Obtaining apparent-strain data at temperatures lower than -320 F is challenging due to the difficulty to maintain steady-state and uniform temperatures on a given specimen. Equations to correct for apparent strain in a real-time fashion and data from apparent-strain tests for composite and metallic specimens over a temperature range from -450 F to +250 F are presented in this paper. Three approaches to extrapolate apparent-strain data from -320 F to -430 F are presented and compared to the measured apparent-strain data. The first two approaches use a subset of the apparent-strain curves between -320 F and 100 F to extrapolate to -430 F, while the third approach extrapolates the apparent-strain curve over the temperature range of -320 F to +250 F to -430 F. The first two approaches are superior to the third approach but the use of either of the first two approaches is contingent upon the degree of non-linearity of the apparent-strain curve.

  6. Temperature dependence of the absorption edge of vitreous silica

    NASA Technical Reports Server (NTRS)

    Bates, C. W., Jr.

    1976-01-01

    During an investigation of the optical properties of high-purity vitreous silica (fused quartz), which is being developed by NASA as a reflective and ablative heat shield, some interesting properties of theoretical and experimental nature have become apparent which otherwise may have remained unnoticed. Of particular interest for the NASA application is the shift of the absorption edge toward longer wavelengths with increasing temperature. The results of studies of this shift and of the spectral dependence of the absorption edge are summarized in the present paper. Plots of the absorption edge and the absorption spectrum of fused quartz vs temperature are given and discussed.

  7. Ca II and Na I absorption in the QSO S4 0248 + 430 due to an intervening galaxy

    NASA Technical Reports Server (NTRS)

    Womble, Donna S.; Junkkarinen, Vesa T.; Cohen, Ross D.; Burbidge, E. Margaret

    1990-01-01

    Observations of the QSO S4 0248 + 430 and a nearby anonymous galaxy are presented. Two absorption components are found in both Ca II H and K and Na I D1 and D2 at z(a) = 0.0515, 0.0523. Column densities of log N(Ca II) = 13.29, 13.50, and log N(Na I) = 13.79, 14.18 are found for z(a) = 0.0515, 0.0523 absorption systems, respectively. The column density ratios imply considerable calcium depletion and disk-type absorbing gas. At least one and possibly both absorption components are produced by high-velocity gas. A broadband image of the field shows an asymmetrical armlike feature or possible tidal tail covering and extending past the position of the QSO. The presence of this extended feature and the apparent difference between the absorption velocities and galaxy rotation velocity suggest that the absorbing gas is not ordinary disk gas, but rather is a result of tidal disruption.

  8. Apparent mass and cross-axis apparent mass of standing subjects during exposure to vertical whole-body vibration

    NASA Astrophysics Data System (ADS)

    Subashi, G. H. M. J.; Matsumoto, Y.; Griffin, M. J.

    2006-05-01

    The effects of posture and vibration magnitude on the vertical apparent mass and the fore-and-aft cross-axis apparent mass of the standing human body during exposure to vertical vibration have been investigated. Twelve male subjects were exposed to random vertical vibration over the frequency range 2.0-20 Hz at three vibration magnitudes: 0.125, 0.25 and 0.5 m s -2 rms. Subjects stood in five different postures: upright, lordotic, anterior lean, knees bent and knees more bent. The vertical acceleration at the floor and the forces in the vertical and fore-and-aft directions at the floor were used to obtain the apparent mass and the cross-axis apparent mass. The resonance frequency of the apparent mass was significantly reduced with knees bent and knees more bent postures, but there were only minor effects on the resonance frequency by changing the position of the upper body. Considerable cross-axis apparent mass, up to about 30% of the static mass of subjects, was found. The cross-axis apparent mass was influenced by all postural changes used in the study. In all postures the resonance frequencies of the apparent mass and the cross-axis apparent mass tended to decrease with increasing vibration magnitude. This nonlinear characteristic tended to be less clear in some postures in which subjects increased muscle tension.

  9. Transformation of apparent ocean wave spectra observed from an aircraft sensor platform

    NASA Technical Reports Server (NTRS)

    Poole, L. R.

    1976-01-01

    The problem considered was transformation of a unidirectional apparent ocean wave spectrum observed from an aircraft sensor platform into the true spectrum that would be observed from a stationary platform. Spectral transformation equations were developed in terms of the linear wave dispersion relationship and the wave group speed. An iterative solution to the equations was outlined and used to transform reference theoretical apparent spectra for several assumed values of average water depth. Results show that changing the average water depth leads to a redistribution of energy density among the various frequency bands of the transformed spectrum. This redistribution is most severe when much of the energy density is expected, a priori, to reside at relatively low true frequencies.

  10. "Apparent Weight": A Concept that Is Confusing and Unnecessary

    ERIC Educational Resources Information Center

    Bartlett, Albert A.

    2010-01-01

    Two recent articles make prominent use of the concept of "apparent weight." The concept of "apparent weight" leads to two confusing inconsistencies. We need to know that with very little change in our representations, we can give our students an improved understanding of "weight" without ever having to invent the appealing but confusing concept of…

  11. 48 CFR 14.407-2 - Apparent clerical mistakes.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 48 Federal Acquisition Regulations System 1 2011-10-01 2011-10-01 false Apparent clerical mistakes. 14.407-2 Section 14.407-2 Federal Acquisition Regulations System FEDERAL ACQUISITION REGULATION CONTRACTING METHODS AND CONTRACT TYPES SEALED BIDDING Opening of Bids and Award of Contract 14.407-2 Apparent clerical mistakes. (a) Any...

  12. Enhanced squeezing by absorption

    NASA Astrophysics Data System (ADS)

    Grünwald, P.; Vogel, W.

    2016-04-01

    Absorption is usually expected to be detrimental to quantum coherence effects. However, there have been few studies into the situation for complex absorption spectra. We consider the resonance fluorescence of excitons in a semiconductor quantum well. The creation of excitons requires absorption of the incoming pump-laser light. Thus, the absorption spectrum of the medium acts as a spectral filter for the emitted light. Surprisingly, absorption can even improve quantum effects, as is demonstrated for the squeezing of the resonance fluorescence of the quantum-well system. This effect can be explained by an improved phase matching due to absorption.

  13. Multiple Weather Factors Affect Apparent Survival of European Passerine Birds

    PubMed Central

    Salewski, Volker; Hochachka, Wesley M.; Fiedler, Wolfgang

    2013-01-01

    Weather affects the demography of animals and thus climate change will cause local changes in demographic rates. In birds numerous studies have correlated demographic factors with weather but few of those examined variation in the impacts of weather in different seasons and, in the case of migrants, in different regions. Using capture-recapture models we correlated weather with apparent survival of seven passerine bird species with different migration strategies to assess the importance of selected facets of weather throughout the year on apparent survival. Contrary to our expectations weather experienced during the breeding season did not affect apparent survival of the target species. However, measures for winter severity were associated with apparent survival of a resident species, two short-distance/partial migrants and a long-distance migrant. Apparent survival of two short distance migrants as well as two long-distance migrants was further correlated with conditions experienced during the non-breeding season in Spain. Conditions in Africa had statistically significant but relatively minor effects on the apparent survival of the two long-distance migrants but also of a presumably short-distance migrant and a short-distance/partial migrant. In general several weather effects independently explained similar amounts of variation in apparent survival for the majority of species and single factors explained only relatively low amounts of temporal variation of apparent survival. Although the directions of the effects on apparent survival mostly met our expectations and there are clear predictions for effects of future climate we caution against simple extrapolations of present conditions to predict future population dynamics. Not only did weather explains limited amounts of variation in apparent survival, but future demographics will likely be affected by changing interspecific interactions, opposing effects of weather in different seasons, and the potential for

  14. The apparent charge of nanoparticles trapped at a water interface.

    PubMed

    Bossa, Guilherme Volpe; Roth, Joseph; Bohinc, Klemen; May, Sylvio

    2016-05-14

    Charged spherical nanoparticles trapped at the interface between water and air or water and oil exhibit repulsive electrostatic forces that contain a long-ranged dipolar and a short-ranged exponentially decaying component. The former are induced by the unscreened electrostatic field through the non-polar low-permittivity medium, and the latter result from the overlap of the diffuse ion clouds that form in the aqueous phase close to the nanoparticles. The magnitude of the long-ranged dipolar interaction is largely determined by the residual charges that remain attached to the air- (or oil-) exposed region of the nanoparticle. In the present work we address the question to what extent the charges on the water-immersed part of the nanoparticle provide an additional contribution to the dipolar interaction. To this end, we model the electrostatic properties of a spherical particle - a nanoparticle or a colloid - that partitions equatorially to the air-water interface, thereby employing nonlinear Poisson-Boltzmann theory in the aqueous solution and accounting for the propagation of the electric field through the interior of the particle. We demonstrate that the apparent charge density on the air-exposed region of the particle, which determines the dipole potential, is influenced by the electrostatic properties in the aqueous solution. We also show that this electrostatic coupling through the particle can be reproduced qualitatively by a simple analytic planar capacitor model. Our results help to rationalize the experimentally observed weak but non-vanishing salt dependence of the forces that stabilize ordered two-dimensional arrays of interface-trapped nanoparticles or colloids. PMID:27049110

  15. Ion mobility imaging and contrast mechanism of apparent conductivity in MREIT.

    PubMed

    Oh, Tong In; Kim, Young Tae; Minhas, Atul; Seo, Jin Keun; Kwon, Oh In; Woo, Eung Je

    2011-04-01

    Magnetic resonance electrical impedance tomography (MREIT) aims to produce high-resolution cross-sectional images of conductivity distribution inside the human body. Injected current into an imaging object induces a distribution of internal magnetic flux density, which is measured by using an MRI scanner. We can reconstruct a conductivity image based on its relation with the measured magnetic flux density. In this paper, we explain the contrast mechanism in MREIT by performing and analyzing a series of numerical simulations and imaging experiments. We built a stable conductivity phantom including a hollow insulating cylinder with holes. Filling both inside and outside the hollow cylinder with the same saline, we controlled ion mobilities to create a conductivity contrast without being affected by the ion diffusion process. From numerical simulations and imaging experiments, we found that slopes of induced magnetic flux densities change with hole diameters and therefore conductivity contrasts. Associating the hole diameter with apparent conductivity of the region inside the hollow cylinder with holes, we could experimentally validate the contrast mechanism in MREIT. Interpreting reconstructed apparent conductivity images of the phantom as ion mobility images, we discuss the meaning of the apparent conductivity seen by a certain probing method. In designing MREIT imaging experiments, the ion mobility imaging method using the proposed stable conductivity phantom will enable us to estimate a distinguishable conductivity contrast for a given set of imaging parameters. PMID:21411866

  16. The HI absorption "Zoo"

    NASA Astrophysics Data System (ADS)

    Geréb, K.; Maccagni, F. M.; Morganti, R.; Oosterloo, T. A.

    2015-03-01

    We present an analysis of the H I 21 cm absorption in a sample of 101 flux-selected radio AGN (S1.4 GHz> 50 mJy) observed with the Westerbork Synthesis Radio Telescope (WSRT). We detect H I absorption in 32 objects (30% of the sample). In a previous paper, we performed a spectral stacking analysis on the radio sources, while here we characterize the absorption spectra of the individual detections using the recently presented busy function. The H I absorption spectra show a broad variety of widths, shapes, and kinematical properties. The full width half maximum (FWHM) of the busy function fits of the detected H I lines lies in the range 32 km s-1absorption (FW20) lies in the range 63 km s-1 200 km s-1). We study the kinematical and radio source properties of each group, with the goal of identifying different morphological structures of H I. Narrow lines mostly lie at the systemic velocity and are likely produced by regularly rotating H I disks or gas clouds. More H I disks can be present among galaxies with lines of intermediate widths; however, the H I in these sources is more unsettled. We study the asymmetry parameter and blueshift/redshift distribution of the lines as a function of their width. We find a trend for which narrow profiles are also symmetric, while broad lines are the most asymmetric. Among the broadest lines, more lines appear blueshifted than redshifted, similarly to what was found by previous studies. Interestingly, symmetric broad lines are absent from the sample. We argue that if a profile is broad, it is also asymmetric and shifted relative to the systemic velocity because it is tracing unsettled H I gas. In particular, besides three of the broadest (up to FW20 = 825 km s-1

  17. In situ observation of amorphous-amorphous apparently first-order phase transition in zeolites

    NASA Astrophysics Data System (ADS)

    Ovsyuk, Nikolay; Goryainov, Sergei

    2006-09-01

    In this letter, the authors present the observation of the phase transition between low-density amorphous (LDA) and high-density amorphous (HDA) zeolites using a high pressure Raman spectroscopy. It is found that this transition is apparently of the first order and occurs with a silicon coordination rise. It is shown that the Raman spectra of the LDA-HDA phase transitions in zeolites and in silicon are almost identical, suggesting a generality of amorphous-amorphous transformations both in simple substances and in complex polyatomic materials with tetrahedral configurations.

  18. [Basic mechanisms: absorption and excretion of cholesterol and other sterols].

    PubMed

    Cofan Pujol, Montserrat

    2014-01-01

    Cholesterol is of vital importance for vertebrate cell membrane structure and function. It is obvious that adequate regulation of cholesterol homeostasis is essential. Hypercholesterolemia promotes atherosclerosis and thereby represents a major risk factor for cardiovascular disease. The liver has been considered the major site of control in maintenance of cholesterol homeostasis. The liver facilitates clearance of (very) low density lipoprotein particles and cholesterol-containing chylomicron remnants, synthesizes cholesterol, synthesizes and secretes (nascent) high density lipoprotein particles, secretes cholesterol and bile salts to bile, and is involved in reverse cholesterol transport. In recent years, however, the importance of the intestine in many aspects of cholesterol physiology is increasingly recognized. It has become apparent that direct secretion of cholesterol from the blood compartment into the intestine, or transintestinal cholesterol excretion, plays a major role in disposal of cholesterol via the feces. This review will discuss current knowledge on the physiology of cholesterol homeostasis, with emphasis on cholesterol absorption, cholesterol synthesis and fecal excretion, and therapeutic options for hypercholesterolemia. PMID:24461630

  19. Electromagnetically induced absorption via incoherent collisions

    SciTech Connect

    Yang Xihua; Sheng Jiteng; Xiao Min

    2011-10-15

    We conduct theoretical studies on electromagnetically induced absorption via incoherent collisions in an inhomogeneously broadened ladder-type three-level system with the density-matrix approach. The effects of the collision-induced coherence decay rates as well as the probe laser field intensity on the probe field absorption are examined. It is shown that with the increase of the collisional decay rates in a moderate range, a narrow dip due to electromagnetically induced transparency superimposed on the Doppler-broadened absorption background can be turned into a narrow peak under the conditions that the probe field intensity is not very weak as compared to the pump field, which results from the enhancement of constructive interference and suppression of destructive interference between one-photon and multiphoton transition pathways. The physical origin of the collision-assisted electromagnetically induced absorption is analyzed with a power-series solution of the density-matrix equations.

  20. Predicting apparent slip at liquid-liquid interfaces without an interface slip condition

    NASA Astrophysics Data System (ADS)

    Poesio, Pietro; Damone, Angelo; Matar, Omar

    2015-11-01

    We show that if we include a density-dependent viscosity into the Navier-Stokes equations then we can describe, naturally, the velocity profile in the interfacial region, as we transition from one fluid to another. This requires knowledge of the density distribution (for instance, via Molecular Dynamics [MD] simulations, a diffuse-interface approach, or Density Functional Theory) everywhere in the fluids, even at liquid-liquid interfaces where regions of rapid density variations are possible due to molecular interactions. We therefore do not need an artificial interface condition that describes the apparent velocity slip. If the results are compared with the computations obtained from MD simulations, we find an almost perfect agreement. The main contribution of this work is to provide a simple way to account for the apparent slip at liquid-liquid interfaces without relying upon an additional boundary condition, which needs to be calculated separately using MD simulations. Examples are provided involving two immiscible fluids of varying average density ratios, undergoing simple Couette and Poisseuille flows. MIUR through PRIN2012-NANOBridge; Royal Society International Exchange Scheme (IE141486).

  1. D-xylose absorption

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/003606.htm D-xylose absorption To use the sharing features on this page, please enable JavaScript. D-xylose absorption is a laboratory test to determine ...

  2. Absorption of acoustic waves by sunspots. II - Resonance absorption in axisymmetric fibril models

    NASA Technical Reports Server (NTRS)

    Rosenthal, C. S.

    1992-01-01

    Analytical calculations of acoustic waves scattered by sunspots which concentrate on the absorption at the magnetohydrodynamic Alfven resonance are extended to the case of a flux-tube embedded in a uniform atmosphere. The model is based on a flux-tubes of varying radius that are highly structured, translationally invariant, and axisymmetric. The absorbed fractional energy is determined for different flux-densities and subphotospheric locations with attention given to the effects of twist. When the flux is highly concentrated into annuli efficient absorption is possible even when the mean magnetic flux density is low. The model demonstrates low absorption at low azimuthal orders even in the presence of twist which generally increases the range of wave numbers over which efficient absorption can occur. Resonance absorption is concluded to be an efficient mechanism in monolithic sunspots, fibril sunspots, and plage fields.

  3. The ion acoustic decay instability, and anomalous laser light absorption for the OMEGA upgrade, large scale hot plasma application to a critical surface diagnostic, and instability at the quarter critical density. Final report

    SciTech Connect

    Mizuno, K.; DeGroot, J.S.; Seka, W.

    1996-11-01

    It is shown that laser light can be anomalously absorbed with a moderate intensity laster (I{lambda}{sup 2}{approx}10{sup 14} W/cm{sup 2}-{mu}m{sup 2}) in a large scale, laser produced plasma. The heating regime, which is characterized by a relatively weak instability in a large region, is different from the regime studied previously, which is characterized by a strong instability in a narrow region. The two dimensional geometrical effect (lateral heating) has an important consequence on the anomalous electron heating. The characteristics of the IADI, and the anomalous absorption of the laser light were studied in a large scale, hot plasma applicable to OMEGA upgrade plasma. These results are important for the diagnostic application of the IADI.

  4. A COMPARISON OF IN SITU AND MODELLED ESTIMATES OF SELECTED APPARENT OPTICAL PROPERTIES IN RESPONSE TO CHL A AND CDOM VARIABILITY IN THE COASTAL WATERS OF SOUTHERN NEW ENGLAND DURING SUMMER 1999

    EPA Science Inventory

    Chlorophyll a concentrations, colored dissolved organic matter (CDOM) absorption coefficients, and selected apparent optical properties (AOPs) of waters along the Western Passage of Narragansett Bay and adjoining Rhode Island Sound were determined from May -August 1999. Water sam...

  5. Low density solid ozone

    SciTech Connect

    Teolis, B. D.; Fama, M.; Baragiola, R. A.

    2007-08-21

    We report a very low density ({approx}0.5 g/cm{sup 3}) structure of solid ozone. It is produced by irradiation of solid oxygen with 100 keV protons at 20 K followed by heating to sublime unconverted oxygen. Upon heating to 47 K the porous ozone compacts to a density of {approx}1.6 g/cm{sup 3} and crystallizes. We use a detailed analysis of the main infrared absorption band of the porous ozone to interpret previous research, where solid oxygen was irradiated by UV light and keV electrons.

  6. 48 CFR 14.407-2 - Apparent clerical mistakes.

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... clerical mistakes. (a) Any clerical mistake, apparent on its face in the bid, may be corrected by the... bid and a copy of the verification to the duplicate bid. Correction shall not be made on the face...

  7. Apparent Ionic Charge in Electrolyte and Polyelectrolyte Solutions

    ERIC Educational Resources Information Center

    Magdelenat, H.; And Others

    1978-01-01

    Compares average displacements of charged particles under thermal motion alone with those obtained by the action of an external electric field to develop a concept of "apparent charge" to approximate actual structural charge in an electrolyte solution. (SL)

  8. An Improved Comprehensive Model for the Apparent Viscosity of Blood

    NASA Astrophysics Data System (ADS)

    Jacobitz, Frank; Anderson, Spencer

    2008-11-01

    An improved comprehensive model for the apparent viscosity of blood is developed and used in simulations of the microcirculation in capillary bundles of rat spinotrapezius muscle fascia. In the microcirculation, the apparent viscosity of blood depends on the local vessel diameter, hematocrit, and shear rate. The proposed comprehensive model extends the apparent viscosity model developed by Pries, Secomb, Gaehtgens, and Gross (Circulation Research, 67, 826-834, 1990), which describes the effect of vessel diameter and hematocrit on the apparent viscosity. A shear thinning term is developed using the experimental data of Lipowsky, Usami, and Chien (Microvascular Research, 19, 297-319, 1980). Curve fits of this data can be combined with equations given in the Pries et al. work to create a system of equations that can be used to find the shear thinning factor. The simulations based on the improved apparent viscosity model use realistic vessel topology for the microvasculature, reconstructed from microscope images of tissue samples, and consider passive and active vessel properties. The numerical method is based on a Hagen-Poiseuille balance in the microvessels and a sparse matrix solver is used to obtain the solution. It was found that the inclusion of the shear factor decreases the overall flowrate in the capillary bundle. Many vessel connections in the fascia are characterized by relatively low shear rates and therefore increased apparent viscosity.

  9. Using predator-prey theory to predict outcomes of broadscale experiments to reduce apparent competition.

    PubMed

    Serrouya, Robert; Wittmann, Meike J; McLellan, Bruce N; Wittmer, Heiko U; Boutin, Stan

    2015-05-01

    Apparent competition is an important process influencing many ecological communities. We used predator-prey theory to predict outcomes of ecosystem experiments aimed at mitigating apparent competition by reducing primary prey. Simulations predicted declines in secondary prey following reductions in primary prey because predators consumed more secondary prey until predator numbers responded to reduced prey densities. Losses were exacerbated by a higher carrying capacity of primary prey and a longer lag time of the predator's numerical response, but a gradual reduction in primary prey was less detrimental to the secondary prey. We compared predictions against two field experiments where endangered woodland caribou (Rangifer tarandus caribou) were victims of apparent competition. First, when deer (Odocoileus sp.) declined suddenly following a severe winter, cougar (Puma concolor) declined with a 1-2-year lag, yet in the interim more caribou were killed by cougars, and caribou populations declined by 40%. Second, when moose (Alces alces) were gradually reduced using a management experiment, wolf (Canis lupus) populations declined but did not shift consumption to caribou, and the largest caribou subpopulation stabilized. The observed contrasting outcomes of sudden versus gradual declines in primary prey supported theoretical predictions. Combining theory with field studies clarified how to manage communities to mitigate endangerment caused by apparent competition that affects many taxa. PMID:25905509

  10. Improved self-absorption correction for extended x-ray absorption fine-structure measurements

    SciTech Connect

    Booth, C.H.; Bridges, F.

    2003-06-04

    Extended x-ray absorption fine-structure (EXAFS) data collected in the fluorescence mode are susceptible to an apparent amplitude reduction due to the self-absorption of the fluorescing photon by the sample before it reaches a detector. Previous treatments have made the simplifying assumption that the effect of the EXAFS on the correction term is negligible, and that the samples are in the thick limit. We present a nearly exact treatment that can be applied for any sample thickness or concentration, and retains the EXAFS oscillations in the correction term.

  11. Subsidies to predators, apparent competition and the phylogenetic structure of prey communities.

    PubMed

    Helmus, Matthew R; Mercado-Silva, Norman; Vander Zanden, M Jake

    2013-11-01

    Ecosystems are fragmented by natural and anthropogenic processes that affect organism movement and ecosystem dynamics. When a fragmentation restricts predator but not prey movement, then the prey produced on one side of an ecosystem edge can subsidize predators on the other side. When prey flux is high, predator density on the receiving side increases above that possible by in situ prey productivity, and when low, the formerly subsidized predators can impose strong top-down control of in situ prey--in situ prey experience apparent competition from the subsidy. If predators feed on some evolutionary clades of in situ prey over others, then subsidy-derived apparent competition will induce phylogenetic structure in prey composition. Dams fragment the serial nature of river ecosystems by prohibiting movement of organisms and restricting flowing water. In the river tailwater just below a large central Mexican dam, fish density was high and fish gorged on reservoir-derived zooplankton. When the dam was closed, water flow and the zooplankton subsidy ceased, densely packed pools of fish formed, fish switched to feed on in situ prey, and the tailwater macroinvertebrate community was phylogenetic structured. We derived expectations of structure from trait-based community assembly models based on macroinvertebrate body size, tolerance to anthropogenic disturbance, and fish-diet selectivity. The diet-selectivity model best fit the observed tailwater phylogenetic structure. Thus, apparent competition from subsidies phylogenetically structures prey communities, and serial variation in phylogenetic community structure can be indicative of fragmentation in formerly continuous ecosystems. PMID:23649751

  12. MAGNETOHYDRODYNAMIC MODELING OF THE ACCRETION SHOCKS IN CLASSICAL T TAURI STARS: THE ROLE OF LOCAL ABSORPTION IN THE X-RAY EMISSION

    SciTech Connect

    Bonito, R.; Argiroffi, C.; Peres, G.; Orlando, S.; Miceli, M.; Ibgui, L.; Matsakos, T.; Stehle, C.

    2014-11-10

    We investigate the properties of X-ray emission from accretion shocks in classical T Tauri stars (CTTSs), generated where the infalling material impacts the stellar surface. Both observations and models of the accretion process reveal several aspects that are still unclear: the observed X-ray luminosity in accretion shocks is below the predicted value, and the density versus temperature structure of the shocked plasma, with increasing densities at higher temperature, deduced from the observations, is at odds with that proposed in the current picture of accretion shocks. To address these open issues, we investigate whether a correct treatment of the local absorption by the surrounding medium is crucial to explain the observations. To this end, we describe the impact of an accretion stream on a CTTS by considering a magnetohydrodynamic model. From the model results, we synthesize the X-ray emission from the accretion shock by producing maps and spectra. We perform density and temperature diagnostics on the synthetic spectra, and we directly compare the results with observations. Our model shows that the X-ray fluxes inferred from the emerging spectra are lower than expected because of the complex local absorption by the optically thick material of the chromosphere and of the unperturbed stream. Moreover, our model, including the effects of local absorption, explains in a natural way the apparently puzzling pattern of density versus temperature observed in the X-ray emission from accretion shocks.

  13. Elastic scattering by hot electrons and apparent lifetime of longitudinal optical phonons in gallium nitride

    SciTech Connect

    Khurgin, Jacob B.; Bajaj, Sanyam; Rajan, Siddharth

    2015-12-28

    Longitudinal optical (LO) phonons in GaN generated in the channel of high electron mobility transistors (HEMT) are shown to undergo nearly elastic scattering via collisions with hot electrons. The net result of these collisions is the diffusion of LO phonons in the Brillouin zone causing reduction of phonon and electron temperatures. This previously unexplored diffusion mechanism explicates how an increase in electron density causes reduction of the apparent lifetime of LO phonons, obtained from the time resolved Raman studies and microwave noise measurements, while the actual decay rate of the LO phonons remains unaffected by the carrier density. Therefore, the saturation velocity in GaN HEMT steadily declines with increased carrier density, in a qualitative agreement with experimental results.

  14. Automation of cell-based drug absorption assays in 96-well format using permeable support systems.

    PubMed

    Larson, Brad; Banks, Peter; Sherman, Hilary; Rothenberg, Mark

    2012-06-01

    Cell-based drug absorption assays, such as Caco-2 and MDCK-MDR1, are an essential component of lead compound ADME/Tox testing. The permeability and transport data they provide can determine whether a compound continues in the drug discovery process. Current methods typically incorporate 24-well microplates and are performed manually. Yet the need to generate absorption data earlier in the drug discovery process, on an increasing number of compounds, is driving the use of higher density plates. A simple, more efficient process that incorporates 96-well permeable supports and proper instrumentation in an automated process provides more reproducible data compared to manual methods. Here we demonstrate the ability to perform drug permeability and transport assays using Caco-2 or MDCKII-MDR1 cells. The assay procedure was automated in a 96-well format, including cell seeding, media and buffer exchanges, compound dispense, and sample removal using simple robotic instrumentation. Cell monolayer integrity was confirmed via transepithelial electrical resistance and Lucifer yellow measurements. Proper cell function was validated by analyzing apical-to-basolateral and basolateral-to-apical movement of rhodamine 123, a known P-glycoprotein substrate. Apparent permeability and efflux data demonstrate how the automated procedure provides a less variable method than manual processing, and delivers a more accurate assessment of a compound's absorption characteristics. PMID:22357561

  15. Synthesis and electronic structure of low-density monoliths of nanoporous nanocrystalline anatase TiO2

    SciTech Connect

    Kucheyev, S O; Baumann, T F; Wang, Y M; van Buuren, T; Satcher, J H

    2004-08-13

    Monolithic nanocrystalline anatase titania aerogels are synthesized by the epoxide sol-gel method followed by thermal annealing at 550 C. These aerogels are formed by {approx}10-20 nm size anatase nanoparticles which are randomly oriented and interconnected into an open-cell solid network. Aerogel monoliths have an apparent density of {approx}6% and a surface area of {approx} 100 m{sup 2} g{sup -1}. High-resolution transmission electron microscopy and soft x-ray absorption near-edge structure spectroscopy reveal good crystallinity of the anatase nanoparticles forming the aerogel skeleton.

  16. Apparent competition drives community-wide parasitism rates and changes in host abundance across ecosystem boundaries.

    PubMed

    Frost, Carol M; Peralta, Guadalupe; Rand, Tatyana A; Didham, Raphael K; Varsani, Arvind; Tylianakis, Jason M

    2016-01-01

    Species have strong indirect effects on others, and predicting these effects is a central challenge in ecology. Prey species sharing an enemy (predator or parasitoid) can be linked by apparent competition, but it is unknown whether this process is strong enough to be a community-wide structuring mechanism that could be used to predict future states of diverse food webs. Whether species abundances are spatially coupled by enemy movement across different habitats is also untested. Here, using a field experiment, we show that predicted apparent competitive effects between species, mediated via shared parasitoids, can significantly explain future parasitism rates and herbivore abundances. These predictions are successful even across edges between natural and managed forests, following experimental reduction of herbivore densities by aerial spraying of insecticide over 20 hectares. This result shows that trophic indirect effects propagate across networks and habitats in important, predictable ways, with implications for landscape planning, invasion biology and biological control. PMID:27577948

  17. Study of the behavior of electron density of the lower ionosphere during absorption of the polar cap at latitudes in the Southern Hemisphere and the region of the South Atlantic Geomagnetic Anomaly

    NASA Astrophysics Data System (ADS)

    Mendesdacosta, Aracy

    1991-04-01

    A study is presented of the effect of Solar Proton events (PCA's) that occurred from September 1967 to November 1974, on the phase and amplitude records of very low frequency (VLF) signals on NWC (Australia) - Sao Paulo (Brazil) propagation path, crossing the Southern Hemisphere auroral zone. Twenty five of more than a hundred events of different intensities that occurred in this period were studied and the most relevant ones were described in detail. Simultaneous analysis of transequatorial VLF propagation paths received in Sao Paulo and Curitiba (Brazil) showed also the significant contribution of the South Atlantic Geomagnetic Anomaly to the ionization of the lower part of the ionospheric D-region during the PCA events. The outstanding results was the determination of day and nighttime electron density fitting exponential models to the data analyzed for two regions up to now poorly known: The Antarctic region and the South Atlantic Geomagnetic Anomaly.

  18. Effects of plant densities and management of purple nutsedge on sugarcane yield and effect of growth stages and main way of herbicides contact and absorption on the control of tubers.

    PubMed

    Durigan, Julio Cezar

    2005-01-01

    Field experiments carried out with Cyperus rotundus L. at low (58-246), medium (318-773), and high (675-1198 shoots/m2) densities showed sugarcane yield reductions of 13.5, 29.3, and 45.2%, respectively in relation to the control. In the second field experiment, the integration of a mechanic method with two sequences of plowing and disking operations in the dry season, and complementary applications of trifloxysulfuron-sodium + ametrine and sulfentrazone (rainy season) was studied. Average of the chain connected to original shoot showed 92, 95, and 65% of reduction with trifloxysulfuron-sodium + ametrine and surfactant, at the application stages "early," preflowering, and full flowering, respectively. PMID:15656168

  19. Reduced vertebral bone density in hypercalciuric nephrolithiasis

    NASA Technical Reports Server (NTRS)

    Pietschmann, F.; Breslau, N. A.; Pak, C. Y.

    1992-01-01

    Dual-energy x-ray absorptiometry and single-photon absorptiometry were used to determine bone density at the lumbar spine and radial shaft in 62 patients with absorptive hypercalciuria, 27 patients with fasting hypercalciuria, and 31 nonhypercalciuric stone formers. Lumbar bone density was significantly lower in patients with absorptive (-10%) as well as in those with fasting hypercalciuria (-12%), with 74 and 92% of patients displaying values below the normal mean, whereas only 48% of the nonhypercalciuric stone formers had bone density values below the normal mean. In contrast, radial bone density was similar in all three groups of renal stone formers investigated. The comparison of urinary chemistry in patients with absorptive hypercalciuria and low normal bone density compared to those with high normal bone density showed a significantly increased 24 h urinary calcium excretion on random diet and a trend toward a higher 24 h urinary uric acid excretion and a higher body mass index in patients with low normal bone density. Moreover, among the patients with absorptive hypercalciuria we found a statistically significant correlation between the spinal bone density and the 24 h sodium and sulfate excretion and the urinary pH. These results gave evidence for an additional role of environmental factors (sodium and animal proteins) in the pathogenesis of bone loss in absorptive hypercalciuria. In conclusion, our data suggest an osteopenia of trabecular-rich bone tissues in patients with fasting and absorptive hypercalciurias.

  20. Apparent Stress and Centroid Time Shift: Oceanic vs Continental Earthquakes

    NASA Astrophysics Data System (ADS)

    Pérez-Campos, X.; McGuire, J. J.; Beroza, G. C.

    2001-12-01

    Seismic energy is a broadband measure of the strength of radiation in an earthquake. Slow earthquakes, for which the rupture velocity and/or the rise time, are longer than usual, are characterized by having anomalously little seismic radiation at high frequencies. Thus, the apparent stress, the ratio of the seismic energy to the seismic moment times the shear modulus, is a natural measure of whether or not an earthquake is slow. Slow events have long been associated with oceanic tranforms. It is unusual then, that in a global study of strike slip earthquakes, Choy and Boatwright (1995) found that oceanic transform events have values of apparent stress approximately an order of magnitude higher than normal and reverse faulting events. Part of this discrepancy appears to be a selection bias in that some slow events that are deficient in high frequency energy are not routinely reported by the NEIC. We find that the average apparent stress for oceanic ridge-ridge transform events is lower than for continental strike-slip events. Another possible measure of whether or not an earthquake is slow is the centroid time shift. We find a population of slow events on oceanic transforms with both a very low apparent stress and a very large centroid time shift, as might be expected. Continental transform events that have similarly low apparent stress do not show the same correlation with centroid time shift. It is not clear why these two populations differ, but by comparing spectra for different events with low apparent stress but different centroid time shift, we should be able to test possible sources of the differences, such as variations in the spectral shape for continental versus oceanic events, that could explain these observations.

  1. On apparent temperature in low-frequency Alfvenic turbulence

    SciTech Connect

    Nariyuki, Yasuhiro

    2012-08-15

    Low-frequency, parallel propagating Alfvenic turbulence in collisionless plasmas is theoretically studied. Alfvenic turbulence is derived as an equilibrium state (Beltrami field) in the magnetohydrodynamic equations with the pressure anisotropy and multi-species of ions. It is shown that the conservation of the total 'apparent temperature' corresponds to the Bernoulli law. A simple model of the radially expanding solar wind including Alfvenic turbulence is also discussed. The conversion of the wave energy in the 'apparent temperature' into the 'real temperature' is facilitated with increasing radial distance.

  2. General theory for apparent energy distribution of sea waves

    NASA Astrophysics Data System (ADS)

    Wu, Ke-Jian; Sun, Fu

    1997-12-01

    This paper presents a general theory for the apparent energy distribution of sea waves. Using the joint distribution of wave periods and heights proposed earlier by the second author, the authors define the generalized apparent energy distribution and derive the analytical form of the so called generalized outer frequency spectrum or nth-order frequency spectrum. Some possible relationships between it and the Fourier frequency spectrum are discussed. It is shown that the widely used Bretschneider spectrum can be easily obtained from the above definition and that generalized outer frequency spectrum has equilibrium range with exponent -( n+3) whose upper limit is -3.

  3. Surgical treatment for apparent early stage endometrial cancer

    PubMed Central

    2014-01-01

    Most experts would agree that the standard surgical treatment for endometrial cancer includes a hysterectomy and bilateral salpingo-oophorectomy; however, the benefit of full surgical staging with lymph node dissection in patients with apparent early stage disease remains a topic of debate. Recent prospective data and advances in laparoscopic techniques have transformed this disease into one that can be successfully managed with minimally invasive surgery. This review will discuss the current surgical management of apparent early stage endometrial cancer and some of the new techniques that are being incorporated. PMID:24596812

  4. Formaldehyde absorption toward W51

    NASA Technical Reports Server (NTRS)

    Kogut, A.; Smoot, G. F.; Bennett, C. L.; Petuchowski, S. J.

    1989-01-01

    Formaldehyde (H2CO) absorption toward the H II region complex W51A (G49.5 - 0.4) in the 6 cm and 2 cm wavelength rotational transitions has been measured with angular resolution of about 0.15 pc. The continuum H II region shows a large, previously undetected shell structure 5.5 pc along the major axis. The absorption, converted to optical depth, shows a higher degree of clumping throughout the map than previous maps at lower resolution; in particular, two narrow regions of enhanced opacity are observed. The absorption in the velocity range 64-67 km/s LSR extends over most of the region, with an observed velocity gradient of 5.2 km/s pc. The opacity structure largely parallels the velocity structure, with a ridge of enhanced opacity to the north of the highest velocity feature. The S/N of the maps allows accurate modeling of the spectral profiles. Nine distinct clumps in the foreground clouds have been identified and parametrized, and column densities for the 1(11) and 2(12) rotational levels of orthoformaldehyde have been derived.

  5. Measuring apparent trabecular structure with pQCT: a comparison with HR-pQCT.

    PubMed

    Lala, Deena; Cheung, Angela M; Lynch, Cheryl L; Inglis, Dean; Gordon, Chris; Tomlinson, George; Giangregorio, Lora

    2014-01-01

    We evaluated how comparable peripheral quantitative computed tomography (pQCT) measurements of cortical thickness, density, and apparent trabecular structure at the ultradistal tibia were with those measured with high-resolution pQCT (HR-pQCT). We also examined whether the accuracy of the pQCT-based trabecular and cortical measurements improved with reductions in slice thickness from the standard 2.2mm to 1.1 and 0.6mm. We immersed 15 dry tibia specimens in saline in a sealed cylinder and scanned 22.5mm from the distal tibia plateau using pQCT and HR-pQCT. pQCT underestimated cortical thickness by Stratec (CThStratec) and trabecular spacing (Tb.Sp) by 21.4% and 72.9%, whereas bone volume to total volume (BV/TV) and cortical density (CDen) were overestimated by 265.8% and 13.1%, respectively. Measurements of trabecular volumetric bone mineral density, trabecular area, total area, cortical thickness by custom software were comparable, but for CThStratec, Tb.Sp, BV/TV, and CDen, the differences between imaging devices varied with magnitude of the estimate. We recommend that researchers or clinicians interested in using pQCT to measure apparent trabecular structure or cortical thickness at the epiphyses, or in comparing findings from different devices, be aware of the differences between HR-pQCT and pQCT. PMID:23567093

  6. Narrow Absorption Components in Be Star Winds

    NASA Technical Reports Server (NTRS)

    Grady, C. A.

    1985-01-01

    The stars omega Ori (B2 IIIe), 66 Oph (B2 IVe), and 59 Cyg (B1.5 IVe) are discussed. The extent to which the narrow absorption components in these Be stars differs from narrow components in the O stars and gamma Cas is explored. Any models or mechanisms for the formation of narrow absorption features in the UV resonance lines of Be star spectra must account for the presence of multiple narrow absorption features which are variable in number, radial velocity, and strength. Models predicting a high and low density structure to the stellar wind caused by instabilities in a flow driven by radiation pressure or by variable mass loss may be more successful in describing the behavior of winds in early Be stars. These models appear to be capable of producing single absorption components in the velocity range observed for O stars and very early Be stars.

  7. Impedance Characteristics of the Plasma Absorption Probe

    NASA Astrophysics Data System (ADS)

    Yamazawa, Yohei

    2009-10-01

    The plasma absorption probe (PAP) is a diagnostics for determination of spatially resolved electron density.footnotetextH. Kokura, et al., Jpn. J. Appl. Phys. 38 5262 (1999). PAP has attracted considerable interest because of its applicability in a reactive plasma. The simple structure of the probe allows us a robust measurement while the mechanism of the absorption is complicated and there are still some uncertainty.footnotetextM. Lapke, et al., Appl. Phys. Lett. 90, 121502 (2007) In this study, we focus on the frequency characteristics of the impedance instead of the absorption spectrum. An electromagnetic field simulation reveals that there is only one parallel resonance in the impedance characteristics even in a case there are many peaks in absorption spectrum. Thus, the impedance characteristics provide a clue to understanding the mechanism.

  8. High Dust Depletion in two Intervening Quasar Absorption Line Systems with the 2175 Å Extinction Bump at z ~ 1.4

    NASA Astrophysics Data System (ADS)

    Jiang, Peng; Ge, Jian; Prochaska, J. Xavier; Wang, Junfeng; Zhou, Hongyan; Wang, Tinggui

    2010-12-01

    We present the column densities of heavy elements and dust depletion studies in two strong Mg II absorption systems at z ~ 1.4 displaying the 2175 Å dust extinction feature. Column densities are measured from low-ionization absorption lines using an Apparent Optical Depth Method on the Keck/ESI spectra. We find that the dust depletion patterns resemble that of cold diffuse clouds in the Milky Way (MW). The values, [Fe/Zn] ≈-1.5 and [Si/Zn]<-0.67, are among the highest dust depletion measured for quasar absorption line systems. In another 2175 Å absorber at z = 1.64 toward the quasar SDSS J160457.50+220300.5, Noterdaeme et al. reported a similar dust depletion measurement ([Fe/Zn] = -1.47 and [Si/Zn] = -1.07) and detected C I and CO absorption lines on its VLT/UVES spectrum. We conclude that heavy dust depletion (i.e., a characteristic of cold dense clouds in MW) is required to produce a pronounced 2175 Å extinction bump. The data presented herein were obtained at the W. M. Keck Observatory, which is operated as a scientific partnership among the California Institute of Technology, the University of California, and the National Aeronautics and Space Administration. The Observatory was made possible by the generous financial support of the W. M. Keck Foundation.

  9. Solar absorption surface panel

    DOEpatents

    Santala, Teuvo J.

    1978-01-01

    A composite metal of aluminum and nickel is used to form an economical solar absorption surface for a collector plate wherein an intermetallic compound of the aluminum and nickel provides a surface morphology with high absorptance and relatively low infrared emittance along with good durability.

  10. Absorption and emission in defective cholesteric liquid crystal cells

    NASA Astrophysics Data System (ADS)

    Gevorgyan, A. H.; Harutyunyan, M. Z.; Matinyan, G. K.; Oganesyan, K. B.; Rostovtsev, Yu V.; Kurizki, G.; Scully, M. O.

    2016-04-01

    We investigated peculiarities of absorption, emission and photonic density of states of a cholesteric liquid crystal with an isotropic defect layer inside. The influence of the defect layer position on absorption and emission in the system was studied. It was shown that for non-diffracting circularly polarized incident light absorption/emission is maximum if the defect is in the centre of the system; and for diffracting circularly polarized incident light absorption/emission is maximum if the defect is shifted from the centre of the system to its left border from where light is incident. We also investigated influence of the defect layer thickness and those parameters which characterize loss and gain on absorption and emission. The influence of anisotropic absorption in the cholesteric liquid crystal layer on photonic density states was investigated, too.

  11. C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach

    SciTech Connect

    Boccia, A.; Lanzilotto, V.; Marrani, A. G.; Zanoni, R.; Stranges, S.; Alagia, M.; Fronzoni, G.; Decleva, P.

    2012-04-07

    We present the results of an experimental and theoretical investigation of monosubstituted ethyl-, vinyl-, and ethynyl-ferrocene (EtFC, VFC, and EFC) free molecules, obtained by means of synchrotron-radiation based C 1s photoabsorption (NEXAFS) and photoemission (C 1s XPS) spectroscopies, and density functional theory (DFT) calculations. Such a combined study is aimed at elucidating the role played by the C-C bond unsaturation degree of the substituent on the electronic structure of the ferrocene derivatives. Such substituents are required for molecular chemical anchoring onto relevant surfaces when ferrocenes are used for molecular electronics hybrid devices. The high resolution C 1s NEXAFS spectra exhibit distinctive features that depend on the degree of unsaturation of the hydrocarbon substituent. The theoretical approach to consider the NEXAFS spectrum made of three parts allowed to disentangle the specific contribution of the substituent group to the experimental spectrum as a function of its unsaturation degree. C 1s IEs were derived from the experimental data analysis based on the DFT calculated IE values for the different carbon atoms of the substituent and cyclopentadienyl (Cp) rings. Distinctive trends of chemical shifts were observed for the substituent carbon atoms and the substituted atom of the Cp ring along the series of ferrocenes. The calculated IE pattern was rationalized in terms of initial and final state effects influencing the IE value, with special regard to the different mechanism of electron conjugation between the Cp ring and the substituent, namely the {sigma}/{pi} hyperconjugation in EtFC and the {pi}-conjugation in VFC and EFC.

  12. C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach

    NASA Astrophysics Data System (ADS)

    Boccia, A.; Lanzilotto, V.; Marrani, A. G.; Stranges, S.; Zanoni, R.; Alagia, M.; Fronzoni, G.; Decleva, P.

    2012-04-01

    We present the results of an experimental and theoretical investigation of monosubstituted ethyl-, vinyl-, and ethynyl-ferrocene (EtFC, VFC, and EFC) free molecules, obtained by means of synchrotron-radiation based C 1s photoabsorption (NEXAFS) and photoemission (C 1s XPS) spectroscopies, and density functional theory (DFT) calculations. Such a combined study is aimed at elucidating the role played by the C-C bond unsaturation degree of the substituent on the electronic structure of the ferrocene derivatives. Such substituents are required for molecular chemical anchoring onto relevant surfaces when ferrocenes are used for molecular electronics hybrid devices. The high resolution C 1s NEXAFS spectra exhibit distinctive features that depend on the degree of unsaturation of the hydrocarbon substituent. The theoretical approach to consider the NEXAFS spectrum made of three parts allowed to disentangle the specific contribution of the substituent group to the experimental spectrum as a function of its unsaturation degree. C 1s IEs were derived from the experimental data analysis based on the DFT calculated IE values for the different carbon atoms of the substituent and cyclopentadienyl (Cp) rings. Distinctive trends of chemical shifts were observed for the substituent carbon atoms and the substituted atom of the Cp ring along the series of ferrocenes. The calculated IE pattern was rationalized in terms of initial and final state effects influencing the IE value, with special regard to the different mechanism of electron conjugation between the Cp ring and the substituent, namely the σ/π hyperconjugation in EtFC and the π-conjugation in VFC and EFC.

  13. Carbon cycling in the upper waters of the Sargasso Sea: II. Numerical simulation of apparent and inherent optical properties

    NASA Astrophysics Data System (ADS)

    Bissett, W. P.; Carder, K. L.; Walsh, J. J.; Dieterle, D. A.

    1999-02-01

    A mathematical framework to incorporate spectral apparent and inherent optical properties into a one-dimensional ecological simulation (EcoSim) of the Sargasso Sea is developed. The simulation includes equations for spectral algal particulate absorption, in the form of 4 functional groups of phytoplankton, colored degradational matter (CDM), in the form of 2 classes of colored dissolved organic carbon (CDOC), and downwelling diffuse attenuation coefficients ( K d's) at a 5 nm resolution. Particulate absorption responds to changes in phytoplankton species biomass, pigmentation, and photo-adaptation. CDM absorption responds to concentration changes of labile and relict CDOC. K d's respond to changes in spectral total absorption, backscattering, and the average cosine of downwelling photons. The spectral bio-optical outputs provide an additional means of validating an ecological simulation. The vertical and seasonal changes in the diffuse attenuation coefficient at wavelengths of 412, 442, 467, 487, 522, and 567 nm compare well with in situ measurements. There appears to be an underestimation of CDM by the EcoSim that is reflected in the simulated absorption and attenuation at 412 nm. The particulate absorption slope between 412 and 487 nm suggests an overestimation of chlorophyll b and photoprotective carotenoid concentrations from Prochlorococcus functional groups. Simulated K d(522) and K d(567) appear to be higher than observations and may result from the exclusion of the inelastic scattering process (i.e. Raman scattering and CDM fluorescence). Results suggest that CDM absorption does not co-vary with particulate absorption. Comparison with a six year time-series of CZCS data suggests that CDM interference of the estimated CZCS chlorophyll a may have been pre-valent in the late spring and the early fall.

  14. Petawatt laser absorption bounded

    PubMed Central

    Levy, Matthew C.; Wilks, Scott C.; Tabak, Max; Libby, Stephen B.; Baring, Matthew G.

    2014-01-01

    The interaction of petawatt (1015 W) lasers with solid matter forms the basis for advanced scientific applications such as table-top particle accelerators, ultrafast imaging systems and laser fusion. Key metrics for these applications relate to absorption, yet conditions in this regime are so nonlinear that it is often impossible to know the fraction of absorbed light f, and even the range of f is unknown. Here using a relativistic Rankine-Hugoniot-like analysis, we show for the first time that f exhibits a theoretical maximum and minimum. These bounds constrain nonlinear absorption mechanisms across the petawatt regime, forbidding high absorption values at low laser power and low absorption values at high laser power. For applications needing to circumvent the absorption bounds, these results will accelerate a shift from solid targets, towards structured and multilayer targets, and lead the development of new materials. PMID:24938656

  15. Petawatt laser absorption bounded

    NASA Astrophysics Data System (ADS)

    Levy, Matthew C.; Wilks, Scott C.; Tabak, Max; Libby, Stephen B.; Baring, Matthew G.

    2014-06-01

    The interaction of petawatt (1015 W) lasers with solid matter forms the basis for advanced scientific applications such as table-top particle accelerators, ultrafast imaging systems and laser fusion. Key metrics for these applications relate to absorption, yet conditions in this regime are so nonlinear that it is often impossible to know the fraction of absorbed light f, and even the range of f is unknown. Here using a relativistic Rankine-Hugoniot-like analysis, we show for the first time that f exhibits a theoretical maximum and minimum. These bounds constrain nonlinear absorption mechanisms across the petawatt regime, forbidding high absorption values at low laser power and low absorption values at high laser power. For applications needing to circumvent the absorption bounds, these results will accelerate a shift from solid targets, towards structured and multilayer targets, and lead the development of new materials.

  16. Bias of apparent tracer ages in heterogeneous environments.

    PubMed

    McCallum, James L; Cook, Peter G; Simmons, Craig T; Werner, Adrian D

    2014-01-01

    The interpretation of apparent ages often assumes that a water sample is composed of a single age. In heterogeneous aquifers, apparent ages estimated with environmental tracer methods do not reflect mean water ages because of the mixing of waters from many flow paths with different ages. This is due to nonlinear variations in atmospheric concentrations of the tracer with time resulting in biases of mixed concentrations used to determine apparent ages. The bias of these methods is rarely reported and has not been systematically evaluated in heterogeneous settings. We simulate residence time distributions (RTDs) and environmental tracers CFCs, SF6 , (85) Kr, and (39) Ar in synthetic heterogeneous confined aquifers and compare apparent ages to mean ages. Heterogeneity was simulated as both K-field variance (σ(2) ) and structure. We demonstrate that an increase in heterogeneity (increase in σ(2) or structure) results in an increase in the width of the RTD. In low heterogeneity cases, widths were generally on the order of 10 years and biases generally less than 10%. In high heterogeneity cases, widths can reach 100 s of years and biases can reach up to 100%. In cases where the temporal variations of atmospheric concentration of individual tracers vary, different patterns of bias are observed for the same mean age. We show that CFC-12 and CFC-113 ages may be used to correct for the mean age if analytical errors are small. PMID:23550995

  17. 20 CFR 653.113 - Processing apparent violations.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 20 Employees' Benefits 3 2011-04-01 2011-04-01 false Processing apparent violations. 653.113 Section 653.113 Employees' Benefits EMPLOYMENT AND TRAINING ADMINISTRATION, DEPARTMENT OF LABOR SERVICES OF THE EMPLOYMENT SERVICE SYSTEM Services for Migrant and Seasonal Farmworkers (MSFWs) §...

  18. 20 CFR 653.113 - Processing apparent violations.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 20 Employees' Benefits 3 2010-04-01 2010-04-01 false Processing apparent violations. 653.113 Section 653.113 Employees' Benefits EMPLOYMENT AND TRAINING ADMINISTRATION, DEPARTMENT OF LABOR SERVICES OF THE EMPLOYMENT SERVICE SYSTEM Services for Migrant and Seasonal Farmworkers (MSFWs) §...

  19. Apparent horizons in D-dimensional Robinson-Trautman spacetime

    SciTech Connect

    Svitek, Otakar

    2009-05-01

    We derive the higher dimensional generalization of Penrose-Tod equation describing apparent horizons in Robinson-Trautman spacetimes. New results concerning the existence and uniqueness of its solutions in four dimensions are proven. Namely, previous results of Tod [1] are generalized to nonvanishing cosmological constant.

  20. The horizontal apparent mass of the standing human body

    NASA Astrophysics Data System (ADS)

    Matsumoto, Y.; Griffin, M. J.

    2011-06-01

    The driving-point dynamic responses of standing people (e.g. their mechanical impedance or apparent mass) influence their dynamic interactions with structures on which they are supported. The apparent mass of the standing body has been reported previously for vertical excitation but not for lateral or fore-and-aft excitation. Twelve standing male subjects were exposed to fore-and-aft and lateral random vibration over the frequency range 0.1-5.0 Hz for 180 s at four vibration magnitudes: 0.016, 0.0315, 0.063, and 0.125 m s -2 rms. With lateral excitation at 0.063 m s -2 rms, subjects also stood with three separations of the feet. The dynamic forces measured at the driving-point in each of the three translational axes (i.e. fore-and-aft, lateral and vertical) showed components not linearly related to the input vibration, and not seen in previous studies with standing subjects exposed to vertical vibration or seated subjects exposed to vertical or horizontal vibration. A principal peak in the lateral apparent mass around 0.5 Hz tended to decrease in both frequency and magnitude with increasing magnitude of vibration and increase with increasing separation of the feet. The fore-and-aft apparent mass appeared to peak at a frequency lower than the lowest frequency used in the study.

  1. Increasing Range Of Apparent Depth In A Stereoscopic Display

    NASA Technical Reports Server (NTRS)

    Busquets, Anthony M.; Parrish, Russell V.; Williams, Steven P.

    1995-01-01

    Optical configuration conceived for increasing range of apparent depth provided by stereoscopic display system, without imposing concomitant reduction in field of view. Observer wears shuttered goggles synchronized with alternating left- and right-eye views on display. However, instead of looking directly at display screen, observer looks at screen via reflection in mirror collimating light emitted by screen.

  2. Discovery of an Apparent Nova in M81

    NASA Astrophysics Data System (ADS)

    Hornoch, K.; Alfaro, M. Diaz; Ordonez-Etxeberria, I.; Vaduvescu, O.

    2015-01-01

    We report the discovery of an apparent nova in M81 on a co-added 1600-s narrow-band H-alpha CCD image taken with the 2.5-m Isaac Newton Telescope (INT) + WFC at La Palma under ~2.4" seeing on 2015 Jan. 15.126 UT.

  3. Spatial Attention and Audiovisual Interactions in Apparent Motion

    ERIC Educational Resources Information Center

    Sanabria, Daniel; Soto-Faraco, Salvador; Spence, Charles

    2007-01-01

    In this study, the authors combined the cross-modal dynamic capture task (involving the horizontal apparent movement of visual and auditory stimuli) with spatial cuing in the vertical dimension to investigate the role of spatial attention in cross-modal interactions during motion perception. Spatial attention was manipulated endogenously, either…

  4. Changes in apparent duration follow shifts in perceptual timing.

    PubMed

    Bruno, Aurelio; Ayhan, Inci; Johnston, Alan

    2015-01-01

    It is well established that the apparent duration of moving visual objects is greater at higher as compared to slower speeds. Here we report the effects of acceleration and deceleration on the perceived duration of a drifting grating with average speed kept constant (10°/s).For acceleration, increasing the speed range progressively reduced perceived duration. The magnitude of apparent duration compression was determined by speed rather than temporal frequency and was proportional to speed range (independent of standard duration) rather than acceleration. The perceived duration reduction was also proportional to the standard length. The effects of increases and decreases in speed were highly asymmetric. Reducing speed through the interval induced a moderate increase in perceived duration. These results could not be explained by changes in apparent onset or offset or differences in perceived average speed between intervals containing increasing speed and intervals containing decreasing speed. Paradoxically, for intervals combining increasing speed and decreasing speed, compression only occurred when increasing speed occurred in the second half of the interval. We show that this pattern of results in the duration domain was concomitant with changes in the reported direction of apparent motion of Gaussian blobs, embedded in intervals of increasing or decreasing speed, that could be predicted from adaptive changes in the temporal impulse response function. We detected similar changes after flicker adaptation, suggesting that the two effects might be linked through changes in the temporal tuning of visual filters. PMID:26024450

  5. Apparent digestible energy value of crude glycerol fed to pigs

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The apparent digestible energy of crude glycerol, a co-product of biodiesel production, was determined in two studies conducted at the Iowa State University Swine Nutrition Research Farm, Ames, IA. In the first study, 24 barrows with an average body weight of 11.0 kg were fed 376 g/d of a basal corn...

  6. Estimating depth to argillic soil horizons using apparent electrical conductivity

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Maps of apparent electrical conductivity (ECa) of the soil profile are widely used in precision agriculture practice and research. A number of ECa sensors are commercially available, each with a unique response function (i.e., the relative contribution of soil at each depth to the integrated ECa rea...

  7. Apparent damage accumulation in cancellous bone using neural networks.

    PubMed

    Hambli, Ridha

    2011-08-01

    In this paper, a neural network model is developed to simulate the accumulation of apparent fatigue damage of 3D trabecular bone architecture at a given bone site during cyclic loading. The method is based on five steps: (i) performing suitable numerical experiments to simulate fatigue accumulation of a 3D micro-CT trabecular bone samples taken from proximal femur for different combinations of loading conditions; (ii) averaging the sample outputs in terms of apparent damage at whole specimen level based on local tissue damage; (iii) preparation of a proper set of corresponding input-output data to train the network to identify apparent damage evolution; (iv) training the neural network based on the results of step (iii); (v) application of the neural network as a tool to estimate rapidly the apparent damage evolution at a given bone site. The proposed NN model can be incorporated into finite element codes to perform fatigue damage simulation at continuum level including some morphological factors and some bone material properties. The proposed neural network based multiscale approach is the first model, to the author's knowledge, that incorporates both finite element analysis and neural network computation to rapidly simulate multilevel fatigue of bone. This is beneficial to develop enhanced finite element models to investigate the role of damage accumulation on bone damage repair during remodelling. PMID:21616468

  8. An Apparent Paradox: Catt's Anomaly

    ERIC Educational Resources Information Center

    Pieraccini, M.; Selleri, S.

    2013-01-01

    Catt's anomaly is a sort of "thought experiment" (a "gedankenexperiment") where electrons seem to travel at the speed of light. Although its author argued with conviction for many years, it has a clear and satisfactory solution and it can be considered indubitably just an apparent paradox. Nevertheless, it is curious and…

  9. Discovery of an Apparent Nova in M31

    NASA Astrophysics Data System (ADS)

    Hornoch, K.; Kucakova, H.

    2016-03-01

    We report the discovery of an apparent nova in M31 on a co-added 720-s R-band CCD frame taken on 2016 Mar. 6.806 UT with the 0.65-m telescope at Ondrejov. The object designated PNV J00421951+4111137 is located at R.A. = 0h42m19s.51, Decl.

  10. Percutaneous absorption of drugs.

    PubMed

    Wester, R C; Maibach, H I

    1992-10-01

    The skin is an evolutionary masterpiece of living tissue which is the final control unit for determining the local and systemic availability of any drug which must pass into and through it. In vivo in humans, many factors will affect the absorption of drugs. These include individual biological variation and may be influenced by race. The skin site of the body will also influence percutaneous absorption. Generally, those body parts exposed to the open environment (and to cosmetics, drugs and hazardous toxic substances) are most affected. Treating patients may involve single daily drug treatment or multiple daily administration. Finally, the body will be washed (normal daily process or when there is concern about skin decontamination) and this will influence percutaneous absorption. The vehicle of a drug will affect release of drug to skin. On skin, the interrelationships of this form of administration involve drug concentration, surface area exposed, frequency and time of exposure. These interrelationships determine percutaneous absorption. Accounting for all the drug administered is desirable in controlled studies. The bioavailability of the drug then is assessed in relationship to its efficacy and toxicity in drug development. There are methods, both quantitative and qualitative, in vitro and in vivo, for studying percutaneous absorption of drugs. Animal models are substituted for humans to determine percutaneous absorption. Each of these methods thus becomes a factor in determining percutaneous absorption because they predict absorption in humans. The relevance of these predictions to humans in vivo is of intense research interest. The most relevant determination of percutaneous absorption of a drug in humans is when the drug in its approved formulation is applied in vivo to humans in the intended clinical situation. Deviation from this scenario involves the introduction of variables which may alter percutaneous absorption. PMID:1296607

  11. Spatiotemporal averaging of perceived brightness along an apparent motion trajectory.

    PubMed

    Nagai, Takehiro; Beer, R Dirk; Krizay, Erin A; Macleod, Donald I A

    2011-01-01

    Objects are critical functional units for many aspects of visual perception and recognition. Many psychophysical experiments support the concept of an "object file" consisting of characteristics attributed to a single object on the basis of successive views of it, but there has been little evidence that object identity influences apparent brightness and color. In this study, we investigated whether the perceptual identification of successive flashed stimuli as views of a single moving object could affect brightness perception. Our target stimulus was composed of eight wedge-shaped sectors. The sectors were presented successively at different inter-flash intervals along an annular trajectory. At inter-flash intervals of around 100 ms, the impression was of a single moving object undergoing long-range apparent motion. By modulating the luminance between successive views, we measured the perception of luminance modulation along the trajectory of this long-range apparent motion. At the inter-flash intervals where the motion perception was strongest, the luminance difference was perceptually underestimated, and forced-choice luminance discrimination thresholds were elevated. Moreover, under such conditions, it became difficult for the observer to correctly associate or "bind" spatial positions and wedge luminances. These results indicate that the different luminances of wedges that were perceived as a single object were averaged along its apparent motion trajectory. The large spatial step size of our stimulus makes it unlikely that the results could be explained by averaging in a low-level mechanism that has a compact spatiotemporal receptive field (such as V1 and V2 neurons); higher level global motion or object mechanisms must be invoked to account for the averaging effect. The luminance averaging and the ambiguity of position-luminance "binding" suggest that the visual system may evade some of the costs of rapidly computing apparent brightness by adopting the

  12. On the apparent velocity of integrated sunlight. 2: 1983-1992 and comparisons with magnetograms

    NASA Technical Reports Server (NTRS)

    Deming, Drake; Plymate, Claude

    1994-01-01

    We report additional results in our program to monitor the wavelength stability of lines in the 2.3 micrometer spectrum of integrated sunlight. We use the McMath Fourier transform spectrometer (FTS) of the National Solar Observatory to monitor 16 delta V = 2 lines of (12)C(16)O, as well as five atomic lines. Wavenumber calibration is achieved using a low-pressure N2O absorption cell and checked against terrestrial atmospheric lines. Imperfect optical integration of the solar disk remains the principal source of error, but this error has been reduced by improved FTS/telescope collimation and observing procedures. The present results include data from an additional 13 quarterly observing runs since 1985. We continue to find that the apparent velocity of integrated sunlight is variable, in the sense of having a greater reshift at solar maximum. This is supported by the temporal dependence of the integrated light velocity, and by the presence of a correlation between velocity and the disk-averaged magnetic flux derived from Kitt Peak magnetograms. The indicated peak-to-peak apparent velocity amplitude over a solar cycle is approximately the same as the velocity amplitude of the Sun's motion about the solar system barycenter. This represents about half the amplitude which we inferred in Paper I (Deming et al. 1987), but the present result has a much greater statistical significance. Our results have implications for those investigations which search for the Doppler signatures of planetary-mass companions to solar-type stars. We contrast our results to the recent finding by McMillan et al. 1993 that solar absorption lines in the violet spectral region are wavelength-stable over the solar cycle.

  13. On the apparent velocity of integrated sunlight. 2: 1983-1992 and comparisons with magnetograms

    NASA Astrophysics Data System (ADS)

    Deming, Drake; Plymate, Claude

    1994-05-01

    We report additional results in our program to monitor the wavelength stability of lines in the 2.3 micrometer spectrum of integrated sunlight. We use the McMath Fourier transform spectrometer (FTS) of the National Solar Observatory to monitor 16 delta V = 2 lines of (12)C(16)O, as well as five atomic lines. Wavenumber calibration is achieved using a low-pressure N2O absorption cell and checked against terrestrial atmospheric lines. Imperfect optical integration of the solar disk remains the principal source of error, but this error has been reduced by improved FTS/telescope collimation and observing procedures. The present results include data from an additional 13 quarterly observing runs since 1985. We continue to find that the apparent velocity of integrated sunlight is variable, in the sense of having a greater reshift at solar maximum. This is supported by the temporal dependence of the integrated light velocity, and by the presence of a correlation between velocity and the disk-averaged magnetic flux derived from Kitt Peak magnetograms. The indicated peak-to-peak apparent velocity amplitude over a solar cycle is approximately the same as the velocity amplitude of the Sun's motion about the solar system barycenter. This represents about half the amplitude which we inferred in Paper I (Deming et al. 1987), but the present result has a much greater statistical significance. Our results have implications for those investigations which search for the Doppler signatures of planetary-mass companions to solar-type stars. We contrast our results to the recent finding by McMillan et al. 1993 that solar absorption lines in the violet spectral region are wavelength-stable over the solar cycle.

  14. Density Visualization

    ERIC Educational Resources Information Center

    Keiter, Richard L.; Puzey, Whitney L.; Blitz, Erin A.

    2006-01-01

    Metal rods of high purity for many elements are now commercially available and may be used to construct a display of relative densities. We have constructed a display with nine metal rods (Mg, Al, Ti, V, Fe, Cu, Ag, Pb, and W) of equal mass whose densities vary from 1.74 to 19.3 g cm[superscript -3]. The relative densities of the metals may be…

  15. Interacting entropy-corrected holographic dark energy with apparent horizon as an infrared cutoff

    NASA Astrophysics Data System (ADS)

    Khodam-Mohammadi, A.; Malekjani, M.

    2012-05-01

    In this work we consider the entropy-corrected version of interacting holographic dark energy (HDE), in the non-flat universe enclosed by apparent horizon. Two corrections of entropy so-called logarithmic `LEC' and power-law `PLEC' in HDE model with apparent horizon as an IR-cutoff are studied. The ratio of dark matter to dark energy densities u, equation of state parameter w D and deceleration parameter q are obtained. We show that the cosmic coincidence problem is solved for interacting models. By studying the effect of interaction in EoS parameter of both models, we see that the phantom divide may be crossed and also understand that the interacting models can drive an acceleration expansion at the present and future, while in non-interacting case, this expansion can happen only at the early time. The graphs of deceleration parameter for interacting models, show that the present acceleration expansion is preceded by a sufficiently long period deceleration at past. Moreover, the thermodynamical interpretation of interaction between LECHDE and dark matter is described. We obtain a relation between the interaction term of dark components and thermal fluctuation in a non-flat universe, bounded by the apparent horizon. In limiting case, for ordinary HDE, the relation of interaction term versus thermal fluctuation is also calculated.

  16. Extruded whole grain diets based on brown, soaked and germinated rice. Effects on cecum health, calcium absorption and bone parameters of growing Wistar rats. Part I.

    PubMed

    Albarracín, Micaela; Weisstaub, Adriana R; Zuleta, Angela; Drago, Silvina R

    2016-06-15

    The influence of diets with whole rice processed ingredients on cecum health, calcium absorption and bone parameters was studied using an animal model. Thirty-two male Wistar rats were fed with Control (C), extruded Brown rice (B), extruded Soaked whole rice (S) and extruded Germinated whole rice (G) diets for 60 days. The cecum weight, cecal content pH, cecal sIgA content, and β-glucosidase and β-glucuronidase activities were determined. Calcium apparent absorption, total bone mineral content and density and right femur parameters (ashes, organic content, calcium and P) were evaluated. The results showed that animals fed with whole grain diets have lower food intake in comparison with the C diet, and decreased cecal content pH (7.06 vs. 6.33) and β-glucosidase activity (1.66 vs. 0.21 μmol p-nitrophenol g(-1) cc h(-1)). Even though calcium apparent absorption was not different among treatments (∼70%), none of the whole grain diets improved calcium related bone parameters over the control fed rats (cellulose as dietary fibre). PMID:27199005

  17. Reconstruction of apparent orthotropic conductivity tensor image using magnetic resonance electrical impedance tomography

    NASA Astrophysics Data System (ADS)

    Sajib, Saurav Z. K.; Kim, Ji Eun; Jeong, Woo Chul; Kim, Hyung Joong; Kwon, Oh In; Woo, Eung Je

    2015-03-01

    Magnetic resonance electrical impedance tomography visualizes current density and/or conductivity distributions inside an electrically conductive object. Injecting currents into the imaging object along at least two different directions, induced magnetic flux density data can be measured using a magnetic resonance imaging scanner. Without rotating the object inside the scanner, we can measure only one component of the magnetic flux density denoted as Bz. Since the biological tissues such as skeletal muscle and brain white matter show strong anisotropic properties, the reconstruction of anisotropic conductivity tensor is indispensable for the accurate observations in the biological systems. In this paper, we propose a direct method to reconstruct an axial apparent orthotropic conductivity tensor by using multiple Bz data subject to multiple injection currents. To investigate the anisotropic conductivity properties, we first recover the internal current density from the measured Bz data. From the recovered internal current density and the curl-free condition of the electric field, we derive an over-determined matrix system for determining the internal absolute orthotropic conductivity tensor. The over-determined matrix system is designed to use a combination of two loops around each pixel. Numerical simulations and phantom experimental results demonstrate that the proposed algorithm stably determines the orthotropic conductivity tensor.

  18. Reconstruction of apparent orthotropic conductivity tensor image using magnetic resonance electrical impedance tomography

    SciTech Connect

    Sajib, Saurav Z. K.; Kim, Ji Eun; Jeong, Woo Chul; Kim, Hyung Joong; Woo, Eung Je; Kwon, Oh In

    2015-03-14

    Magnetic resonance electrical impedance tomography visualizes current density and/or conductivity distributions inside an electrically conductive object. Injecting currents into the imaging object along at least two different directions, induced magnetic flux density data can be measured using a magnetic resonance imaging scanner. Without rotating the object inside the scanner, we can measure only one component of the magnetic flux density denoted as B{sub z}. Since the biological tissues such as skeletal muscle and brain white matter show strong anisotropic properties, the reconstruction of anisotropic conductivity tensor is indispensable for the accurate observations in the biological systems. In this paper, we propose a direct method to reconstruct an axial apparent orthotropic conductivity tensor by using multiple B{sub z} data subject to multiple injection currents. To investigate the anisotropic conductivity properties, we first recover the internal current density from the measured B{sub z} data. From the recovered internal current density and the curl-free condition of the electric field, we derive an over-determined matrix system for determining the internal absolute orthotropic conductivity tensor. The over-determined matrix system is designed to use a combination of two loops around each pixel. Numerical simulations and phantom experimental results demonstrate that the proposed algorithm stably determines the orthotropic conductivity tensor.

  19. Initial and apparent temperatures of finite nuclear systems - a quantum statistical thermodynamics study.

    NASA Astrophysics Data System (ADS)

    Majka; Staszel, P.; Natowitz, J. B.; Cibor, J.; Hagel, K.; Li, J.; Mdeiwayeh, N.; Wada, R.; Zhao, Y.

    1996-10-01

    Quantum statistical thermodynamics has been used to calculate the number of available states and their occupation for fermions and bosons at temperature, T_in, of finite nuclear sytems. An apparent temperature of these systems, T_app, has been calculated from double yield ratios of two isotope pairs. The importance of employing the quantum statistics when high densities and/or low temperatures are involved is shown. However, at high temperatures and low densities, the system behaves as a Maxwell-Boltzmann gas. Sequental decays of fragments from excited states influence the double yield ratio observable, causing problems with the temperature extraction. The model has been applied to study the high temperature branch of the "caloric curve".

  20. Absorption of laser radiation in a H-He plasma. I - Theoretical calculation of the absorption coefficient

    NASA Technical Reports Server (NTRS)

    Stallcop, J. R.

    1974-01-01

    The theory for calculating the absorption of laser radiation by hydrogen is outlined for the temperatures and pressures of common laboratory plasmas. Nonhydrogenic corrections for determining the absorption by helium are also included. The coefficients for the absorption of He-Ne laser radiation at the wavelengths of 0.633, 1.15, and 3.39 microns in a H plasma is presented for temperatures in the range from 10,000 to 40,000 K and electron number densities in the range from 10 to the 15th power to 10 to the 18th power per cu cm. The total absorption of a H-He plasma calculated from this theory is compared with the measured absorption. The theoretical composition of the H-He absorption is analyzed with respect to the significant absorption processes, inverse bremsstrahlung, photoionization, resonance excitation, and photodetachment.

  1. Chronic acceleration and brain density

    NASA Technical Reports Server (NTRS)

    Hoffman, L. F.; Smith, A. H.

    1982-01-01

    Tests carried out on rabbits show that the effect of chronic acceleration is not uniform among the various tissues studied. Although body mass is reduced by the treatment, as expected, no change is apparent in brain mass or in the density of cerebrospinal fluid. Acceleration-induced changes are encountered in tissue density, the myocardium exhibiting a transient increase followed by an exponential decrease toward a limit and the brain showing an arithmetic increase in density with continued exposure to 2.5 G. The data are seen as suggesting that a specific brain load is not a regulated phenomenon and that no physiological processes occur to attenuate the increased load imposed by the hyperdynamic environment. An equation is derived indicating that the stimulus potential per unit of brain load increases with body size, even though brain density decreases and cerebrospinal fluid density increases.

  2. Information Limits on Identification of Natural Surfaces by Apparent Colour

    PubMed Central

    Foster, David H.; Nascimento, Sérgio M. C.; Amano, Kinjiro

    2007-01-01

    By adaptational and other mechanisms, the visual system can compensate for moderate changes in the colour of the illumination on a scene. Although the colours of most surfaces are perceived to be constant (“colour constancy”), some are not. The effect of these residual colour changes on the ability of observers to identify surfaces by their apparent colour was determined theoretically from high-resolution hyperspectral images of natural scenes under different daylights with correlated colour temperatures 4300 K, 6500 K, and 25000 K. Perceived differences between colours were estimated with an approximately uniform colour-distance measure. The information preserved under illuminant changes increased with the number of surfaces in the sample, but was limited to a relatively low asymptotic value, indicating the importance of physical factors in constraining identification by apparent colour. PMID:16178155

  3. Color analysis of apparently achromatic automotive paints by visible microspectrophotometry.

    PubMed

    Kopchick, Kristin A; Bommarito, Christopher R

    2006-03-01

    Chromatic secondary pigments are utilized in achromatic automotive paints to create unique paint systems. These pigments may not be observable in reflected light; however, utilizing visible microspectrophotometry (MSP) discriminating data may be gathered. This study analyzed 160 apparently achromatic automotive paints via this technique for spectral evidence of secondary pigmentation. These results were compared with visual observations made via polarizing light microscopy. Positive spectral results were attained in approximately 25% of the black and gray/silver topcoat sample sets, whereas the white topcoat and gray undercoat set yielded no probative spectral data. The black sample set did yield several samples that produced spectral evidence of pigmentation when no visual chromatic data was observed. The results of this study suggest that paint analysis schemes should incorporate visible MSP for apparently achromatic black and gray/silver paint samples. PMID:16566767

  4. Optical study of thin-film photovoltaic cells with apparent optical path length

    NASA Astrophysics Data System (ADS)

    Cho, Changsoon; Jeong, Seonju; Lee, Jung-Yong

    2016-09-01

    Extending the insufficient optical path length (OPL) in thin-film photovoltaic cells (PVs) is the key to achieving a high power conversion efficiency (PCE) in devices. Here, we introduce the apparent OPL (AOPL) as a figure of merit for light absorbing capability in thin-film PVs. The optical characteristics such as the structural effects and angular responses in thin-film PVs were analyzed in terms of the AOPL. Although the Lambertian scattering surface yields a broadband absorption enhancement in thin-film PVs, the enhancement is not as effective as in thick-film PVs. On the other hand, nanophotonic schemes are introduced as an approach to increasing the single-pass AOPL by inducing surface plasmon resonance. The scheme using periodic metal gratings is proved to increase the AOPL in a narrow wavelength range and specific polarization, overcoming the Yablonovitch limit. The AOPL calculation can be also adopted in the experimental analysis and a maximum AOPL of 4.15d (where d is the active layer thickness) is exhibited in the absorption band edge region of PTB7:PC70BM-based polymer PVs.

  5. The OH - absorption spectra of low doped lithium niobate crystals

    NASA Astrophysics Data System (ADS)

    Kong, Yongfa; Zhang, Wanlin; Xu, Jingjun; Yan, Wenbo; Liu, Hongde; Xie, Xiang; Li, Xiaochun; Shi, Lihong; Zhang, Guangyin

    2004-07-01

    The OH - absorption spectra of low doped lithium niobate (LiNbO 3) crystals have been investigated. Though no apparent band shift is observed in these absorption spectra, their shapes are quite different. In order to analyze the information on the defect structure underlying these OH - absorption bands, the normalization and difference methods were employed. It was found that although the doping concentrations are under the thresholds the doping ions have apparent affect to the site occupation of OH - ions. The OH - vibrations related to Mg Li+ (Mg 2+ occupying Li-site) and In Li2+ are 3483 and 3484 cm -1 in LiNbO 3:Mg and LiNbO 3:In crystals, respectively. The absorption peak of LiNbO 3:Ti (2.5 mol%) crystal at 3487 cm -1 is mainly related to Ti Li3+-OH - and the 3489 cm -1 peak of LiNbO 3:Mg (5.0 mol%), Ti (10.0 mol%) related to Mg Li+-OH -, Ti Nb--OH - and Ti Li3+-OH -. Doping with Na improves the peak intensity near 3466 cm -1 and induces a new absorption peak at 3470 cm -1. The absorption bands of LiNbO 3 crystals codoped with trivalent ions are associated with the co-effect of the doped ions and have some different characteristics from mono-doped crystals.

  6. Compounds affecting cholesterol absorption

    NASA Technical Reports Server (NTRS)

    Hua, Duy H. (Inventor); Koo, Sung I. (Inventor); Noh, Sang K. (Inventor)

    2004-01-01

    A class of novel compounds is described for use in affecting lymphatic absorption of cholesterol. Compounds of particular interest are defined by Formula I: ##STR1## or a pharmaceutically acceptable salt thereof.

  7. Absorption heat pump system

    DOEpatents

    Grossman, Gershon

    1984-01-01

    The efficiency of an absorption heat pump system is improved by conducting liquid from a second stage evaporator thereof to an auxiliary heat exchanger positioned downstream of a primary heat exchanger in the desorber of the system.

  8. Absorption heat pump system

    DOEpatents

    Grossman, G.

    1982-06-16

    The efficiency of an absorption heat pump system is improved by conducting liquid from a second stage evaporator thereof to an auxiliary heat exchanger positioned downstream of a primary heat exchanger in the desorber of the system.

  9. Dipeptide absorption in man

    PubMed Central

    Hellier, M. D.; Holdsworth, C. D.; McColl, I.; Perrett, D.

    1972-01-01

    A quantitative perfusion method has been used to study intestinal absorption of two dipeptides—glycyl-glycine and glycyl-l-alanine—in normal subjects. In each case, the constituent amino acids were absorbed faster when presented as dipeptides than as free amino acids, suggesting intact dipeptide transport. During absorption constituent amino acids were measured within the lumen and it is suggested that these represent amino acids which have diffused back to the lumen after absorption as dipeptide. Portal blood analyses during absorption of a third dipeptide, glycyl-l-lysine, have shown that this dipeptide, known to be transported intact from the intestinal lumen, is hydrolysed to its constitutent amino acids before it reaches portal venous blood. PMID:4652039

  10. Discovery of an Apparent Nova in M31

    NASA Astrophysics Data System (ADS)

    Hornoch, K.; Carey, G.; Kucakova, H.

    2015-11-01

    We report the discovery of an apparent nova in M31 on a co-added 900-s R-band CCD frame taken on 2015 Nov. 22.718 UT with the 0.65-m telescope at Ondrejov and independently on two 600-s luminance filter CCD frames taken on Nov. 22.756 UT with the 0.20-m telescope at Bromsgrove.

  11. Apparent Viscosity of Active Nematics in Poiseuille Flow

    NASA Astrophysics Data System (ADS)

    Cui, Zhenlu; Su, Jianbing; Zeng, Xiaoming

    2015-09-01

    A Leslie-Erickson continuum hydrodynamic for flowing active nematics has been used to characterize active particle systems such as bacterial suspensions. The behavior of such a system under a plane pressure-driven Poiseuille flow is analyzed. When plate anchoring is tangential and normal, we find the apparent viscosity formula indicating a significant difference between tangential anchoring and normal anchoring conditions for both active rodlike and discoid nematics.

  12. Optical absorption measurement system

    DOEpatents

    Draggoo, Vaughn G.; Morton, Richard G.; Sawicki, Richard H.; Bissinger, Horst D.

    1989-01-01

    The system of the present invention contemplates a non-intrusive method for measuring the temperature rise of optical elements under high laser power optical loading to determine the absorption coefficient. The method comprises irradiating the optical element with a high average power laser beam, viewing the optical element with an infrared camera to determine the temperature across the optical element and calculating the absorption of the optical element from the temperature.

  13. Solar selective absorption coatings

    DOEpatents

    Mahoney, Alan R.; Reed, Scott T.; Ashley, Carol S.; Martinez, F. Edward

    2004-08-31

    A new class of solar selective absorption coatings are disclosed. These coatings comprise a structured metallic overlayer such that the overlayer has a sub-micron structure designed to efficiently absorb solar radiation, while retaining low thermal emissivity for infrared thermal radiation. A sol-gel layer protects the structured metallic overlayer from mechanical, thermal, and environmental degradation. Processes for producing such solar selective absorption coatings are also disclosed.

  14. Solar selective absorption coatings

    DOEpatents

    Mahoney, Alan R.; Reed, Scott T.; Ashley, Carol S.; Martinez, F. Edward

    2003-10-14

    A new class of solar selective absorption coatings are disclosed. These coatings comprise a structured metallic overlayer such that the overlayer has a sub-micron structure designed to efficiently absorb solar radiation, while retaining low thermal emissivity for infrared thermal radiation. A sol-gel layer protects the structured metallic overlayer from mechanical, thermal, and environmental degradation. Processes for producing such solar selective absorption coatings are also disclosed.

  15. Infants' perception of subjective contours from apparent motion.

    PubMed

    Yamaguchi, Masami K; Kanazawa, So; Okamura, Hiromi

    2008-01-01

    We examined infants' perception of subjective contours in Subjective-Contour-from-Apparent-Motion (SCAM) stimuli [e.g., Cicerone, C. M., Hoffman, D. D., Gowdy, P. D., & Kim, J. S. (1995). The perception of color from motion. Perception & Psychophysics, 57, 761-777] using the preferential looking technique. The SCAM stimulus is composed of random dots which are assigned two different colors. Circular region assigned one color moved apparently, keeping all dots' location unchanged. In the SCAM stimulus, adults can perceive subjective color spreading and subjective contours in apparent motion (http://c-faculty.chuo-u.ac.jp/ approximately ymasa/okamura/ibd_demo.html). In the present study, we conducted two experiments by using this type of SCAM stimulus. A total of thirty-six 3-8-month-olds participated. In experiment 1, we presented two stimuli to the infants side by side: a SCAM stimulus consisting of different luminance, and a non-SCAM stimulus consisting of isoluminance dots. The results indicated that the 5-8-month-olds showed preference for the SCAM stimuli. In experiments 2 and 3, we confirmed that the infants' preference for the SCAM stimulus was not generated by the local difference and local change made by luminance of dots but by the subjective contours. These results suggest that 5-8-month-olds were able to perceive subjective contours in the SCAM stimuli. PMID:17727955

  16. Social sampling explains apparent biases in judgments of social environments.

    PubMed

    Galesic, Mirta; Olsson, Henrik; Rieskamp, Jörg

    2012-12-01

    How people assess their social environments plays a central role in how they evaluate their life circumstances. Using a large probabilistic national sample, we investigated how accurately people estimate characteristics of the general population. For most characteristics, people seemed to underestimate the quality of others' lives and showed apparent self-enhancement, but for some characteristics, they seemed to overestimate the quality of others' lives and showed apparent self-depreciation. In addition, people who were worse off appeared to enhance their social position more than those who were better off. We demonstrated that these effects can be explained by a simple social-sampling model. According to the model, people infer how others are doing by sampling from their own immediate social environments. Interplay of these sampling processes and the specific structure of social environments leads to the apparent biases. The model predicts the empirical results better than alternative accounts and highlights the importance of considering environmental structure when studying human cognition. PMID:23104680

  17. Self-reversal and apparent magnetic excursions in Arctic sediments

    NASA Astrophysics Data System (ADS)

    Channell, J. E. T.; Xuan, C.

    2009-06-01

    The Arctic oceans have been fertile ground for the recording of apparent excursions of the geomagnetic field, implying that the high latitude field had unusual characteristics at least over the last 1-2 Myrs. Alternating field demagnetization of the natural remanent magnetization (NRM) of Core HLY0503-6JPC from the Mendeleev Ridge (Arctic Ocean) implies the presence of primary magnetizations with negative inclination apparently recording excursions in sediments deposited during the Brunhes Chron. Thermal demagnetization, on the other hand, indicates the presence of multiple (often anti-parallel) magnetization components with negative inclination components having blocking temperatures predominantly, but not entirely, below ~ 350 °C. Thermo-magnetic tests, X-ray diffraction (XRD) and scanning electron microscopy (SEM) indicate that the negative inclination components are carried by titanomaghemite, presumably formed by seafloor oxidation of titanomagnetite. The titanomaghemite apparently carries a chemical remanent magnetization (CRM) that is partially self-reversed relative to the detrital remanent magnetization (DRM) carried by the host titanomagnetite. The partial self-reversal could have been accomplished by ionic ordering during oxidation, thereby changing the balance of the magnetic moments in the ferrimagnetic sublattices.

  18. Corrections of surface fissure effect on apparent resistivity measurements

    NASA Astrophysics Data System (ADS)

    Gance, J.; Sailhac, P.; Malet, J.-P.

    2015-02-01

    Electrical resistivity tomography (ERT) is a useful tool to detect and track water flow paths in the subsoil. However, measurements are strongly affected by subsurface heterogeneities such as fissures of different sizes and genesis (shrinking-swelling, macropores and deformation). In this work, we focus on surface fissures characterized by dimensions lower than the interelectrode spacing and correct their effect on apparent resistivity pseudo-sections by incorporating fissure geometry in the topography. We show that fissures with depths greater than 0.10 times the interelectrode spacing for a dipole-dipole array and equal to 0.16 for the gradient array and the Wenner-Schlumberger arrays create significant anomalies (greater than 5 per cent) in the pseudo-section. Surface fissure widths and dip angles have little effect with respect to the fissure depths which can increase the apparent resistivity up to 200 per cent. The clogging of the fissures with water or soil material decreases the anomaly effect linearly with the percentage of filling. The correction of apparent resistivity values is possible for relatively simple fissure geometries and only requires a manual survey of the surface fissures. It allows to improve the quality of the inverted resistivity section by mitigating the inversion artefacts and therefore a better interpretation.

  19. Laser isotope separation by multiple photon absorption

    DOEpatents

    Robinson, C. Paul; Rockwood, Stephen D.; Jensen, Reed J.; Lyman, John L.; Aldridge, III, Jack P.

    1987-01-01

    Multiple photon absorption from an intense beam of infrared laser light may be used to induce selective chemical reactions in molecular species which result in isotope separation or enrichment. The molecular species must have a sufficient density of vibrational states in its vibrational manifold that, is the presence of sufficiently intense infrared laser light tuned to selectively excite only those molecules containing a particular isotope, multiple photon absorption can occur. By this technique, for example, intense CO.sub.2 laser light may be used to highly enrich .sup.34 S in natural SF.sub.6 and .sup.11 B in natural BCl.sub.3.

  20. Laser isotope separation by multiple photon absorption

    DOEpatents

    Robinson, C. Paul; Rockwood, Stephen D.; Jensen, Reed J.; Lyman, John L.; Aldridge, III, Jack P.

    1977-01-01

    Multiple photon absorption from an intense beam of infrared laser light may be used to induce selective chemical reactions in molecular species which result in isotope separation or enrichment. The molecular species must have a sufficient density of vibrational states in its vibrational manifold that, in the presence of sufficiently intense infrared laser light tuned to selectively excite only those molecules containing a particular isotope, multiple photon absorption can occur. By this technique, for example, intense CO.sub.2 laser light may be used to highly enrich .sup.34 S in natural SF.sub.6 and .sup.11 B in natural BCl.sub.3.

  1. Laser isotope separation by multiple photon absorption

    DOEpatents

    Robinson, C.P.; Rockwood, S.D.; Jensen, R.J.; Lyman, J.L.; Aldridge, J.P. III.

    1987-04-07

    Multiple photon absorption from an intense beam of infrared laser light may be used to induce selective chemical reactions in molecular species which result in isotope separation or enrichment. The molecular species must have a sufficient density of vibrational states in its vibrational manifold that, is the presence of sufficiently intense infrared laser light tuned to selectively excite only those molecules containing a particular isotope, multiple photon absorption can occur. By this technique, for example, intense CO[sub 2] laser light may be used to highly enrich [sup 34]S in natural SF[sub 6] and [sup 11]B in natural BCl[sub 3]. 8 figs.

  2. Subbarrier absorption in a stationary superlattice

    NASA Technical Reports Server (NTRS)

    Arutyunyan, G. M.; Nerkararyan, K. V.

    1984-01-01

    The calculation of the interband absorption coefficient was carried out in the classical case, when the frequency of light was assumed to bind two miniband subbarrier states of different bands. The influence of two dimensional Mott excitons on this absorption was studied and a comparison was made with the experiment. All of these considerations were done taking into account the photon wave vector (the phase spatial heterogeneity). The basic traits of the energy spectra of superlattice semiconductors, their kinetic and optical properties, and possible means of electromagnetic wave intensification were examined. By the density matrix method, a theory of electrical and electromagnetic properties of superlattices was suggested.

  3. Lyman-α Absorption from Heliotail ENAs

    NASA Astrophysics Data System (ADS)

    Wood, Brian E.; Izmodenov, Vladislav V.

    2010-12-01

    The energetic neutral atoms (ENAs) that the Interstellar Boundary Explorer (IBEX) is currently studying are messengers from the termination shock and beyond. Ultraviolet spectra from the Hubble Space Telescope (HST) provide another way to study these ENAs, which are capable of producing detectable absorption signatures in HST Lyman-α spectra of nearby stars. This broad, shallow absorption is only observed within 20° of the downwind direction. Only the lengthy downwind lines of sight through the long heliotail build up enough column density of ENAs to yield detectable absorption. The absorption therefore represents the first real observational detection of the heliotail. We try to connect ENA fluxes observed by IBEX with the Lyman-α absorption observed by HST. In the downwind direction, IBEX observes ENA fluxes that increase towards lower energies, at least to 0.2 keV, but consistency with the HST measurements seems to require that the ENA fluxes at least flatten if not decrease below 0.2 keV. The ``ribbon'' of ENAs detected by IBEX is not detected in Lyman-α absorption, which may be a problem for any explanation of the ribbon that proposes a source beyond our heliosphere.

  4. Spectral Absorption Properties of Atmospheric Aerosols

    NASA Technical Reports Server (NTRS)

    Bergstrom, R. W.; Pilewskie, P.; Russell, P. B.; Redemann, J.; Bond, T. C.; Quinn, P. K.; Sierau, B.

    2007-01-01

    We have determined the solar spectral absorption optical depth of atmospheric aerosols for specific case studies during several field programs (three cases have been reported previously; two are new results). We combined airborne measurements of the solar net radiant flux density and the aerosol optical depth with a detailed radiative transfer model for all but one of the cases. The field programs (SAFARI 2000, ACE Asia, PRIDE, TARFOX, INTEX-A) contained aerosols representing the major absorbing aerosol types: pollution, biomass burning, desert dust and mixtures. In all cases the spectral absorption optical depth decreases with wavelength and can be approximated with a power-law wavelength dependence (Absorption Angstrom Exponent or AAE). We compare our results with other recent spectral absorption measurements and attempt to briefly summarize the state of knowledge of aerosol absorption spectra in the atmosphere. We discuss the limitations in using the AAE for calculating the solar absorption. We also discuss the resulting spectral single scattering albedo for these cases.

  5. Inherent and apparent optical properties of the complex estuarine waters of Tampa Bay: What controls light?

    NASA Astrophysics Data System (ADS)

    Le, Chengfeng; Hu, Chuanmin; English, David; Cannizzaro, Jennifer; Chen, Zhiqiang; Kovach, Charles; Anastasiou, Christopher J.; Zhao, Jun; Carder, Kendall L.

    2013-01-01

    Inherent and apparent optical properties (IOPs and AOPs) of Tampa Bay (Florida, USA) were measured during fourteen cruises between February 1998 and October 2010 to understand how these properties relate to one another and what controls light absorption and diffuse attenuation in this moderately sized (˜1000 km2), shallow estuary (average depth ˜4 m). The IOPs and AOPs included: 1) absorption coefficients of three optically significant constituents: phytoplankton pigments, detrital particles, and colored dissolved organic matter (CDOM); 2) particulate backscattering coefficients; 3) chlorophyll-a concentrations; 4) above-water remote sensing reflectance; 5) downwelling diffuse attenuation coefficients (Kd) at eight wavelengths and photosynthetically active radiation (PAR). Results showed substantial variability in all IOPs and AOPs in both space and time, with most IOPs spanning more than two orders of magnitude and showing strong co-variations. Of all four bay segments, Old Tampa Bay showed unique optical characteristics. During the wet season, the magnitude of blue-green-light absorption was dominated by CDOM, while during the dry season all three constituents contributed significantly. However, the variability in Kd (PAR, 490 nm, 555 nm) was driven mainly by the variability of detrital particles and phytoplankton as opposed to CDOM. This observation explained, at least to first order, why a nutrient reduction management strategy used by the Tampa Bay Estuary Program since the 1990s led to improved water clarity in most of Tampa Bay. The findings of this study provided the optical basis to fine tune existing or develop new algorithms to estimate the various optical water quality parameters from space.

  6. Effect of surface fissure on apparent resistivity measurements

    NASA Astrophysics Data System (ADS)

    Sailhac, P.; Gance, J.; Malet, J.

    2013-12-01

    Fissures are features of interest, prone to create preferential flow path, modifying locally the soil hydrogeological behavior. Electrical Resistivity Tomography (ERT) is a suitable tool to monitor such preferential flow path. However, this technique is not efficient in the presence of surface fissure, due to a bad resistivity recovering around the fissure vicinity during the inversion process. Therefore, we propose a description of fissure effect on raw apparent resistivity on three resistivity arrays. The purposes of the study are multiple. First, we aim at making ERT users aware of surface fissure effect, and propose a first help to interpret basically resistivity pseudo sections. Second, we propose to ERT users to automatically conduct a surface fissure survey on the studied profile, in order to consider each fissure in a forward DC model and to suppress their effect. Finally, this study is only a first step toward 2D fissure shape inversion, and time-lapse monitoring of fissure drying and filling. In this study, we create a fissure model based on different geomorphological descriptors. After describing the FEM-DC forward modeling strategy, we investigate the fissure effect on pseudo section of apparent resistivity for a Wenner-Schlumberger (WS), a dipole-dipole (DD) and a gradient (GRAD) array. We determine a fissure detectability threshold for each array and perform a sensitivity analysis on the different fissure parameters (position, width, depth, dip angles...). The crack filling or drying effect is also investigated. The possibility to remove fissure effect and to propose a first interpretation of time-lapse data is illustrated on real data. This study show again the higher sensitivity of the DD array compared to the GRAD and WS arrays. Not only the maximal amplitude in the pseudo section is higher for the DD array, but also the anomaly pattern created by the fissure is much larger for this acquisition geometry. The minimal depth detectable for the DD

  7. Earthquake Apparent Stress Scaling for the 1999 Hector Mine Sequence

    NASA Astrophysics Data System (ADS)

    Walter, W. R.; Mayeda, K.

    2003-12-01

    There is currently a disagreement within the geophysical community on the way earthquake energy scales with magnitude. One set of studies finds evidence that energy release per seismic moment (apparent stress) is constant (e.g. Choy and Boatwright, 1995; McGarr, 1999; Ide and Beroza, 2001). Other studies find the apparent stress increases with magnitude (e.g. Kanamori et al., 1993; Abercrombie, 1995; Mayeda and Walter, 1996; Izutani and Kanamori, 2001). The resolution of this issue is complicated by the difficulty of accurately accounting for attenuation, radiation inhomogeneities, bandwidth and determining the seismic energy radiated by earthquakes over a wide range of event sizes in a consistent manner. We try to improve upon earlier results by using consistent techniques over common paths for a wide range of sizes and seismic phases. We have examined about 130 earthquakes from the Hector Mine earthquake sequence in Southern California. These earthquakes range in size from the October 16,1999 Mw=7.1 mainshock down to ML=3.0 aftershocks into 2000. The mainshock has unclipped Pg and Lg phases at a number of high quality regional stations (e.g. CMB, ELK, TUC) where we can use the common path to examine apparent stress scaling relations directly. We are careful to avoid any event selection bias that would be related to apparent stress values. We fix each stations path correction using the independent moment and energy estimates for the mainshock. We then use those corrections to determine the seismic energy for each event based on regional Lg spectra. We use a modeling technique (MDAC) based on a modified Brune (1970) spectral shape but without any assumptions of corner-frequency scaling (Walter and Taylor, 2002). We perform similar analysis using the Pg spectra. We find the energy estimates for the same events are consistent for Lg estimates, Pg estimates and the estimates using the independent regional coda envelope technique (Mayeda and Walter, 1996; Mayeda et al

  8. Dust density influence on complex plasma decay

    SciTech Connect

    Coueedel, L.; Mikikian, M.; Boufendi, L.

    2008-09-07

    In this paper, the influence of dust particles on the plasma losses in a complex plasma afterglow is studied. It is shown that the dust particles can drastically shorten the plasma loss time by absorption-recombination onto their surfaces. The dust particle absorption frequency increases with the dust density but the dependence is not linear for high dust density. Finally, the possible use of dust absorption frequency measurements as a diagnostics for complex plasmas is mentioned and supported by comparison to existing experimental data.

  9. Seven-effect absorption refrigeration

    DOEpatents

    DeVault, Robert C.; Biermann, Wendell J.

    1989-01-01

    A seven-effect absorption refrigeration cycle is disclosed utilizing three absorption circuits. In addition, a heat exchanger is used for heating the generator of the low absorption circuit with heat rejected from the condenser and absorber of the medium absorption circuit. A heat exchanger is also provided for heating the generator of the medium absorption circuit with heat rejected from the condenser and absorber of the high absorption circuit. If desired, another heat exchanger can also be provided for heating the evaporator of the high absorption circuit with rejected heat from either the condenser or absorber of the low absorption circuit.

  10. Seven-effect absorption refrigeration

    DOEpatents

    DeVault, R.C.; Biermann, W.J.

    1989-05-09

    A seven-effect absorption refrigeration cycle is disclosed utilizing three absorption circuits. In addition, a heat exchanger is used for heating the generator of the low absorption circuit with heat rejected from the condenser and absorber of the medium absorption circuit. A heat exchanger is also provided for heating the generator of the medium absorption circuit with heat rejected from the condenser and absorber of the high absorption circuit. If desired, another heat exchanger can also be provided for heating the evaporator of the high absorption circuit with rejected heat from either the condenser or absorber of the low absorption circuit. 1 fig.

  11. Absorption-Enhancing Effect of Nitric Oxide on the Absorption of Hydrophobic Drugs in Rat Duodenum.

    PubMed

    Kishimoto, Hisanao; Miyazaki, Kaori; Takizawa, Yusuke; Shirasaka, Yoshiyuki; Inoue, Katsuhisa

    2016-02-01

    Nitric oxide (NO), an endogenous gas that plays a versatile role in the physiological system, has the ability to increase the intestinal absorption of water-soluble compounds through the paracellular route. However, it remains unclear whether NO can enhance the absorption of hydrophobic drugs through the transcellular route. In this study, we examined the absorption-enhancing effect of NO on intestinal permeability of hydrophobic drugs in rat intestine. The pretreatment of rat gastrointestinal sacs with NOC7, a NO-releasing reagent, significantly increased the permeation of griseofulvin from mucosa to serosa in the sacs prepared from the duodenum, but not in those prepared from the other regions such as jejunum, ileum, and colon. The absorption-enhancing effect of NOC7 on the duodenal permeation varied depending on the hydrophobicity of the drugs used. Furthermore, NOC7 treatment was found to be apparently ineffective on the griseofulvin permeation in the duodenum pretreated with dithiothreitol (DTT) that was used as a mucus remover, even though the permeation was increased by pretreatment with DTT alone. These results suggest that NO increases the absorption of hydrophobic drugs through the transcellular route in the duodenum by modulating the mucus layer function. PMID:26458075

  12. A win-win solution in oral delivery of lipophilic drugs: supersaturation via amorphous solid dispersions increases apparent solubility without sacrifice of intestinal membrane permeability.

    PubMed

    Miller, Jonathan M; Beig, Avital; Carr, Robert A; Spence, Julie K; Dahan, Arik

    2012-07-01

    Recently, we have revealed a trade-off between solubility increase and permeability decrease when solubility-enabling oral formulations are employed. We have shown this trade-off phenomenon to be ubiquitous, and to exist whenever the aqueous solubility is increased via solubilizing excipients, regardless if the mechanism involves decreased free fraction (cyclodextrins complexation, surfactant micellization) or simple cosolvent solubilization. Discovering a way to increase drug solubility without concomitant decreased permeability represents a major advancement in oral delivery of lipophilic drugs and is the goal of this work. For this purpose, we sought to elucidate the solubility-permeability interplay when increased apparent solubility is obtained via supersaturation from an amorphous solid dispersion (ASD) formulation. A spray-dried ASD of the lipophilic drug progesterone was prepared in the hydrophilic polymer hydroxypropyl methylcellulose acetate succinate (HPMC-AS), which enabled supersaturation up to 4× the crystalline drug's aqueous solubility (8 μg/mL). The apparent permeability of progesterone from the ASD in HPMC-AS was then measured as a function of increasing apparent solubility (supersaturation) in the PAMPA and rat intestinal perfusion models. In contrast to previous cases in which apparent solubility increases via cyclodextrins, surfactants, and cosolvents resulted in decreased apparent permeability, supersaturation via ASD resulted in no decrease in apparent permeability with increasing apparent solubility. As a result, overall flux increased markedly with increasing apparent solubility via ASD as compared to the other formulation approaches. This work demonstrates that supersaturation via ASDs has a subtle yet powerful advantage over other solubility-enabling formulation approaches. That is, increased apparent solubility may be achieved without the expense of apparent intestinal membrane permeability. Thus, supersaturation via ASDs presents a

  13. Line shape studies in CW dye laser intracavity absorption

    NASA Astrophysics Data System (ADS)

    Kumar, P.; Brink, G. O.; Spence, S.; Lakkaraju, H. S.

    1980-01-01

    The line shape of the signals observed by intracavity absorption in an atomic beam of barium is studied as a function of absorber density. Complex structure is observed consisting of both absorption and enhancement features. Comparison is made with models of intracavity absorption, and it is concluded that the rate equation model in its present form does not explain the structure. On the other hand the super-regen model does seem able to partially account for the observed structure. The complexity of the line shape will directly affect those workers who are using intracavity absorption as a spectroscopic technique.

  14. Bone Density

    MedlinePlus

    ... bone health. It compares your bone density, or mass, to that of a healthy person who is ... Whether your osteoporosis treatment is working Low bone mass that is not low enough to be osteoporosis ...

  15. BAL Phosphorus Abundance and Evidence for Immense Ionic Column Densities in Quasar Outflows: VLT/X-Shooter Observations of Quasar SDSS J1512+1119

    NASA Astrophysics Data System (ADS)

    Borguet, Benoit C. J.; Edmonds, Doug; Arav, Nahum; Benn, Chris; Chamberlain, Carter

    2012-10-01

    We present spectroscopic analysis of the broad absorption line (BAL) outflow in quasar SDSS J1512+1119. In particular, we focus our attention on a kinematic component in which we identify P V and S IV/S IV* absorption troughs. The shape of the unblended phosphorus doublet troughs and the three S IV/S IV* troughs allow us to obtain reliable column density measurements for these two ions. Photoionization modeling using these column densities and those of He I* constrain the abundance of phosphorus to the range of 0.5-4 times the solar value. The total column density, ionization parameter, and metallicity inferred from the P V and S IV column densities lead to large optical depth values for the common transition observed in BAL outflows. We show that the true C IV optical depth is ~1000 times greater in the core of the absorption profile than the value deduced from its apparent optical depth. Based on observations collected at the European Southern Observatory, Chile, PID:87.B-0229.

  16. Formaldehyde Absorption toward W51

    SciTech Connect

    Kogut, A.; Smoot, G.F.; Bennett, C.L.; Petuchowski, S.J.

    1988-04-01

    We have measured formaldehyde (H{sub 2}CO) absorption toward the HII region complex W51A (G49.5-0.4) in the 6 cm and 2 cm wavelength rotational transitions with angular resolution of approximately 4 inch. The continuum HII region shows a large, previously undetected shell structure 5.5 pc along the major axis. We observe no H{sub 2}CO emission in regions of low continuum intensity. The absorption, converted to optical depth, shows a higher degree of clumping than previous maps at lower resolution. The good S/N of the maps allows accurate estimation of the complicated line profiles, showing some of the absorbing clouds to be quite patchy. We list the properties of the opacity spectra for a number of positions both in the clumps and in the more diffuse regions of the absorbing clouds, and derive column densities for the 1{sub 11} and 2{sub 12} rotational levels of ortho-formaldehyde.

  17. Apparent dopamine D1 and D2 receptors in the weaver mutant mouse: receptor binding and coupling to adenylyl cyclase.

    PubMed

    Dewar, K M; Paquet, M; Sequeira, A

    1999-01-01

    Weaver mutant mice have a selective degeneration of the nigrostriatal dopamine pathway arising between 7-21 days after birth. The goal of this study was to investigate the effects of this mutation on different parameters of the nigrostriatal and mesolimbic dopamine system: apparent D1 and D2 receptor binding sites as well as their signal transduction pathway. Using quantitative autoradiography of ligands for dopamine D1, D2 receptors and the dopamine uptake site, we found a significant loss in apparent D1 receptor binding sites throughout the neostriatum, significant increase of apparent D2 receptor binding in the dorsal aspect of the neostriatum, and almost complete loss of DA uptake sites in these regions of the weaver mouse. In contrast to the neostriatum, the density of dopamine receptors and uptake sites in the nucleus accumbens of the weaver mouse did not differ from controls. Despite alterations in the binding of apparent D1 and D2 receptors, there was no significant difference in either basal, DA stimulated or GTPgammaS stimulated cAMP production. These findings suggest the down-regulation of apparent D1 receptor binding sites reported in this model, probably does not reflect an important physiological mechanism through which these animals compensate for loss of dopamine innervation. PMID:10443552

  18. Ultraschall-Geschwindigkeit und-Absorption in Bi-In-Schmelzen /Ultrasonic Velocity and Absorption in Bi-In-melts

    NASA Astrophysics Data System (ADS)

    Bek, R.; Steeb, S.

    1981-02-01

    Using the pulse-echo method the ultrasonic velocity and absorption was measured with Bi-In-melts in the temperature range from liquidus up to more than 600 °C. The frequencies used reached from 10 MHz up to 130 MHz. Within the experimental accuracy no frequency dependence of the absorption coefficient α/f2 could be detected. An excess absorption can be observed, which for the molten elements can be explained by fluctuations of the packing density. For the molten alloys additionally concentration fluctuations play an important role. Thus an understanding of the temperature dependency of the ultrasonic velocity and absorption can be achieved.

  19. Petawatt laser absorption bounded

    NASA Astrophysics Data System (ADS)

    Levy, Matthew; Wilks, Scott; Tabak, Max; Libby, Stephen; Baring, Matthew

    2014-10-01

    The interaction of petawatt (1015 W) lasers with solid matter forms the basis for advanced scientific applications such as table-top relativistic particle accelerators, ultrafast charged particle imaging systems and fast ignition inertial confinement fusion. Key metrics for these applications relate to absorption, yet conditions in this regime are so nonlinear that it is often impossible to know the fraction of absorbed light f, and even the range of f is unknown. In this presentation, using a relativistic Rankine-Hugoniot-like analysis, we show how to derive the theoretical maximum and minimum of f. These boundaries constrain nonlinear absorption mechanisms across the petawatt regime, forbidding high absorption values at low laser power and low absorption values at high laser power. Close agreement is shown with several dozens of published experimental data points and simulation results, helping to confirm the theory. For applications needing to circumvent the absorption bounds, these results will accelerate a shift from solid targets, towards structured and multilayer targets, and lead the development of new materials.

  20. Identifying apparent velocity changes in cross correlated microseism noise data

    NASA Astrophysics Data System (ADS)

    Friderike Volk, Meike; Bean, Christopher; Lokmer, Ivan; Pérez, Nemesio; Ibáñez, Jesús

    2015-04-01

    Currently there is a strong interest of using cross correlation of ambient noise to retrieve Green's functions. These are usually used to calculate the seismic wave velocity of the subsurface and therefore can be used for subsurface imaging or monitoring of various geological settings where we expect rapid velocity changes (e.g. reservoirs or volcanoes). The assumption of this method is that the wavefields which are correlated must be diffuse. This criterion is fulfilled if the ambient noise sources are uniformly distributed or the scattering in the medium is high enough to mitigate any source directivity. The location of the sources is usually unknown and it can change in time. These temporal and spatial variations of the microseism noise sources may lead to changes in the retrieved Green's functions, and so, to the apparent changes in seismic wave velocities. To further investigate the apparent changes in Green's functions we undertook an active seismic experiment in Tenerife lasting three months. A small airgun was used as an active source and was shooting repeatedly every 15 minutes. The shots and the microseism noise were recorded at several seismic stations at the same time. That data set gives us the opportunity to compare the changes in seismic wave velocity recovered through cross correlation of ambient noise and changes we measure through active shots from the airgun. The aim is to distinguish between apparent seismic velocity changes and seismic velocity changes caused by changes in the medium. We also use the data set to track the direction of the microseism noise sources to see if changes which are only recovered through cross correlation can be related to temporal and spatial variations of the microseism noise sources.

  1. Exploring the origin of high optical absorption in conjugated polymers.

    PubMed

    Vezie, Michelle S; Few, Sheridan; Meager, Iain; Pieridou, Galatia; Dörling, Bernhard; Ashraf, Raja Shahid; Goñi, Alejandro R; Bronstein, Hugo; McCulloch, Iain; Hayes, Sophia C; Campoy-Quiles, Mariano; Nelson, Jenny

    2016-07-01

    The specific optical absorption of an organic semiconductor is critical to the performance of organic optoelectronic devices. For example, higher light-harvesting efficiency can lead to higher photocurrent in solar cells that are limited by sub-optimal electrical transport. Here, we compare over 40 conjugated polymers, and find that many different chemical structures share an apparent maximum in their extinction coefficients. However, a diketopyrrolopyrrole-thienothiophene copolymer shows remarkably high optical absorption at relatively low photon energies. By investigating its backbone structure and conformation with measurements and quantum chemical calculations, we find that the high optical absorption can be explained by the high persistence length of the polymer. Accordingly, we demonstrate high absorption in other polymers with high theoretical persistence length. Visible light harvesting may be enhanced in other conjugated polymers through judicious design of the structure. PMID:27183327

  2. Low Bone Density

    MedlinePlus

    ... Density Exam/Testing › Low Bone Density Low Bone Density Low bone density is when your bone density ... people with normal bone density. Detecting Low Bone Density A bone density test will determine whether you ...

  3. Mechanical Components from Highly Recoverable, Low Apparent Modulus Materials

    NASA Technical Reports Server (NTRS)

    Padula, Santo, II (Inventor); Noebe, Ronald D. (Inventor); Stanford, Malcolm K. (Inventor); DellaCorte, Christopher (Inventor)

    2015-01-01

    A material for use as a mechanical component is formed of a superelastic intermetallic material having a low apparent modulus and a high hardness. The superelastic intermetallic material is conditioned to be dimensionally stable, devoid of any shape memory effect and have a stable superelastic response without irrecoverable deformation while exhibiting strains of at least 3%. The method of conditioning the superelastic intermetallic material is described. Another embodiment relates to lightweight materials known as ordered intermetallics that perform well in sliding wear applications using conventional liquid lubricants and are therefore suitable for resilient, high performance mechanical components such as gears and bearings.

  4. Atrial Septal Aneurysm Presenting as Clubbing without Clinically Apparent Cyanosis.

    PubMed

    Goyal, Laxmi Kant; Banerjee, S; Yadav, R N; Singh, Gajraj; Ganguli, Sujata; Isran, Rohit

    2015-09-01

    Atrial septal aneurysm (ASA) is a localised "saccular" deformity which protrudes to the right or the left atrium or on both sides. It is a rare, but well recognised cardiac abnormality. It is usually an incidental finding or may presents as atrial arrhythmias or arterial embolism. Though it is an acyanotic congenital heart disease but it may result in significant right to left shunt and cyanosis. We describe a patient of ASA with atrial septal defect who presented with clubbing and right to left shunt without clinically apparent cyanosis. PMID:27608873

  5. Downscaling Smooth Tomographic Models: Separating Intrinsic and Apparent Anisotropy

    NASA Astrophysics Data System (ADS)

    Bodin, Thomas; Capdeville, Yann; Romanowicz, Barbara

    2016-04-01

    In recent years, a number of tomographic models based on full waveform inversion have been published. Due to computational constraints, the fitted waveforms are low pass filtered, which results in an inability to map features smaller than half the shortest wavelength. However, these tomographic images are not a simple spatial average of the true model, but rather an effective, apparent, or equivalent model that provides a similar 'long-wave' data fit. For example, it can be shown that a series of horizontal isotropic layers will be seen by a 'long wave' as a smooth anisotropic medium. In this way, the observed anisotropy in tomographic models is a combination of intrinsic anisotropy produced by lattice-preferred orientation (LPO) of minerals, and apparent anisotropy resulting from the incapacity of mapping discontinuities. Interpretations of observed anisotropy (e.g. in terms of mantle flow) requires therefore the separation of its intrinsic and apparent components. The "up-scaling" relations that link elastic properties of a rapidly varying medium to elastic properties of the effective medium as seen by long waves are strongly non-linear and their inverse highly non-unique. That is, a smooth homogenized effective model is equivalent to a large number of models with discontinuities. In the 1D case, Capdeville et al (GJI, 2013) recently showed that a tomographic model which results from the inversion of low pass filtered waveforms is an homogenized model, i.e. the same as the model computed by upscaling the true model. Here we propose a stochastic method to sample the ensemble of layered models equivalent to a given tomographic profile. We use a transdimensional formulation where the number of layers is variable. Furthermore, each layer may be either isotropic (1 parameter) or intrinsically anisotropic (2 parameters). The parsimonious character of the Bayesian inversion gives preference to models with the least number of parameters (i.e. least number of layers, and

  6. Apparent diffusion coefficient map of a case of extramedullary plasmacytoma

    PubMed Central

    Ramachandran, Amrutha; Inyang, Alero F; Subhawong, Ty K

    2016-01-01

    Plasmacytomas are rare tumors, which arise from the monoclonal proliferation of malignant plasma cells. They may affect either the bony skeleton or rarely the soft tissues, the latter being referred to as extramedullary or extraosseous. We report a case of an extramedullary plasmacytoma that presented as a soft tissue mass involving the muscles of the left leg, in a patient who was previously treated for multiple myeloma. We describe the MR Imaging characteristics of the tumor and highlight the usefulness of diffusion-weighted imaging with apparent diffusion coefficient mapping. PMID:27200157

  7. Study on Apparent Viscosity and Structure of Foaming Slag

    NASA Astrophysics Data System (ADS)

    Martinsson, Johan; Glaser, Björn; Sichen, Du

    2016-07-01

    Foaming slag was generated using induction heating. The foam was found non-Newtonian having much higher apparent viscosity compared to the dynamic viscosity of pure slag. Quenched foam was examined. The appearance of the foaming slag was very different from silicone oil-gas foam. The size of gas bubbles ranged from 0.1 to 4 mm (while in the case of silicone oil, 1 to 2 mm). The gas fraction in the foam was considerably lower than in the case of silicone oil.

  8. The x-ray absorption spectroscopy model of solvation about sulfur in aqueous L-cysteine

    PubMed Central

    Sarangi, Ritimukta; Frank, Patrick; Benfatto, Maurizio; Morante, Silvia; Minicozzi, Velia; Hedman, Britt; Hodgson, Keith O.

    2012-01-01

    The environment of sulfur in dissolved aqueous L-cysteine has been examined using K-edge x-ray absorption spectroscopy (XAS), extended continuum multiple scattering (ECMS) theory, and density functional theory (DFT). For the first time, bound-state and continuum transitions representing the entire XAS spectrum of L-cysteine sulfur are accurately reproduced by theory. Sulfur K-edge absorption features at 2473.3 eV and 2474.2 eV represent transitions to LUMOs that are mixtures of S–C and S–H σ* orbitals significantly delocalized over the entire L-cysteine molecule. Continuum features at 2479, 2489, and 2530 eV were successfully reproduced using extended continuum theory. The full L-cysteine sulfur K-edge XAS spectrum could not be reproduced without addition of a water-sulfur hydrogen bond. Density functional theory analysis shows that although the Cys(H)S⋯H–OH hydrogen bond is weak (∼2 kcal) the atomic charge on sulfur is significantly affected by this water. MXAN analysis of hydrogen-bonding structures for L-cysteine and water yielded a best fit model featuring a tandem of two water molecules, 2.9 Å and 5.8 Å from sulfur. The model included a Scys⋯H–Ow1H hydrogen-bond of 2.19 Å and of 2.16 Å for H2Ow1⋯H–Ow2H. One hydrogen-bonding water-sulfur interaction alone was insufficient to fully describe the continuum XAS spectrum. However, density functional theoretical results are convincing that the water-sulfur interaction is weak and should be only transient in water solution. The durable water-sulfur hydrogen bond in aqueous L-cysteine reported here therefore represents a break with theoretical studies indicating its absence. Reconciling the apparent disparity between theory and result remains the continuing challenge. PMID:23206038

  9. The x-ray absorption spectroscopy model of solvation about sulfur in aqueous L-cysteine

    NASA Astrophysics Data System (ADS)

    Sarangi, Ritimukta; Frank, Patrick; Benfatto, Maurizio; Morante, Silvia; Minicozzi, Velia; Hedman, Britt; Hodgson, Keith O.

    2012-11-01

    The environment of sulfur in dissolved aqueous L-cysteine has been examined using K-edge x-ray absorption spectroscopy (XAS), extended continuum multiple scattering (ECMS) theory, and density functional theory (DFT). For the first time, bound-state and continuum transitions representing the entire XAS spectrum of L-cysteine sulfur are accurately reproduced by theory. Sulfur K-edge absorption features at 2473.3 eV and 2474.2 eV represent transitions to LUMOs that are mixtures of S-C and S-H σ* orbitals significantly delocalized over the entire L-cysteine molecule. Continuum features at 2479, 2489, and 2530 eV were successfully reproduced using extended continuum theory. The full L-cysteine sulfur K-edge XAS spectrum could not be reproduced without addition of a water-sulfur hydrogen bond. Density functional theory analysis shows that although the Cys(H)S⋯H-OH hydrogen bond is weak (˜2 kcal) the atomic charge on sulfur is significantly affected by this water. MXAN analysis of hydrogen-bonding structures for L-cysteine and water yielded a best fit model featuring a tandem of two water molecules, 2.9 Å and 5.8 Å from sulfur. The model included a Scys⋯H-Ow1H hydrogen-bond of 2.19 Å and of 2.16 Å for H2Ow1⋯H-Ow2H. One hydrogen-bonding water-sulfur interaction alone was insufficient to fully describe the continuum XAS spectrum. However, density functional theoretical results are convincing that the water-sulfur interaction is weak and should be only transient in water solution. The durable water-sulfur hydrogen bond in aqueous L-cysteine reported here therefore represents a break with theoretical studies indicating its absence. Reconciling the apparent disparity between theory and result remains the continuing challenge.

  10. Potassium emission absorption system. Topical report 12

    SciTech Connect

    Bauman, L.E.

    1995-04-01

    The Potassium Emission Absorption System is one of the advanced optical diagnostics developed at Mississippi State University to provide support for the demonstration of prototype-scale coal-fired combustion magnetohydrodynamic (MHD) electrical power generation. Intended for application in the upstream of an MHD flow, the system directly measures gas temperature and neutral potassium atom number density through spectroscopic emission absorption techniques. From these measurements the electron density can be inferred from a statistical equilibrium calculation and the electron conductivity in the MHD channel found by use of an electron mobility model. The instrument has been utilized for field test measurements on MHD facilities for almost a decade and has been proven to provide useful measurements as designed for MHD nozzle, channel, and diffuser test sections. The theory of the measurements, a system description, its capabilities, and field test measurement results are reported here. During the development and application of the instrument several technical issues arose which when addressed advanced the state of the art in emission absorption measurement. Studies of these issues are also reported here and include: two-wavelength measurements for particle-laden flows, potassium D-line far wing absorption coefficient, bias in emission absorption measurements arising from dirty windows and misalignments, non-coincident multiwavelength emission absorption sampling errors, and lineshape fitting for boundary layer flow profile information. Although developed for NLHD application, the instrument could be applied to any high temperature flow with a resonance line in the 300 to 800 nm range, for instance other types of flames, rocket plumes or low temperature plasmas.

  11. Intestinal Lipid Absorption and Lipoprotein Formation

    PubMed Central

    Hussain, M. Mahmood

    2014-01-01

    Purpose of review The purpose of this review is to summarize evidence for the presence of two pathways of lipid absorption and their regulation. Recent findings Lipid absorption involves hydrolysis of dietary fat in the lumen of the intestine followed by the uptake of hydrolyzed products by enterocytes. Lipids are re-synthesized in the endoplasmic reticulum and are either secreted with chylomicrons and high density lipoproteins or stored as cytoplasmic lipid droplets. Lipids in the droplets are hydrolyzed and are secreted at a later time. Secretion of lipids by the chylomicron and HDL pathways are critically dependent on MTP and ABCA1, respectively, and are regulated independently. Gene ablation studies showed that MTP function and chylomicron assembly is essential for the absorption of triglyceride and retinyl esters. Ablation of MTP abolishes triglyceride absorption and results in massive triglyceride accumulation in enterocytes. Although majority of phospholipid, cholesterol and vitamin E are absorbed through the chylomicron pathway, a significant amount of these lipids are also absorbed via the HDL pathway. Chylomicron assembly and secretion is increased by the enhanced availability of fatty acids, whereas HDL pathway is upregulated by LXR agonists. Intestinal insulin resistance increases chylomicron and might reduce HDL production. Summary Triglycerides are exclusively transported via the chylomicron pathway and this process is critically dependent on MTP. Besides chylomicrons, absorption of phospholipids, free cholesterol, retinol, and vitamin E also involves high density lipoproteins. These two pathways are complementary and are regulated independently. They may be targeted to lower lipid absorption in order to control hyperlipidemia, obesity, metabolic syndrome, steatosis, insulin resistance, atherosclerosis and other disorders. PMID:24751933

  12. Percutaneous absorption from soil.

    PubMed

    Andersen, Rosa Marie; Coman, Garrett; Blickenstaff, Nicholas R; Maibach, Howard I

    2014-01-01

    Abstract Some natural sites, as a result of contaminants emitted into the air and subsequently deposited in soil or accidental industrial release, have high levels of organic and non-organic chemicals in soil. In occupational and recreation settings, these could be potential sources of percutaneous exposure to humans. When investigating percutaneous absorption from soil - in vitro or vivo - soil load, particle size, layering, soil "age" time, along with the methods of performing the experiment and analyzing the results must be taken into consideration. Skin absorption from soil is generally reduced compared with uptake from water/acetone. However, the absorption of some compounds, e.g., pentachlorophenol, chlorodane and PCB 1254, are similar. Lipophilic compounds like dichlorodiphenyltrichloroethane, benzo[A]pyrene, and metals have the tendency to form reservoirs in skin. Thus, one should take caution in interpreting results directly from in vitro studies for risk assessment; in vivo validations are often required for the most relevant risk assessment. PMID:25205703

  13. Multiplasmon Absorption in Graphene

    NASA Astrophysics Data System (ADS)

    Jablan, Marinko; Chang, Darrick E.

    2015-06-01

    We show that graphene possesses a strong nonlinear optical response in the form of multiplasmon absorption, with exciting implications in classical and quantum nonlinear optics. Specifically, we predict that graphene nanoribbons can be used as saturable absorbers with low saturation intensity in the far-infrared and terahertz spectrum. Moreover, we predict that two-plasmon absorption and extreme localization of plasmon fields in graphene nanodisks can lead to a plasmon blockade effect, in which a single quantized plasmon strongly suppresses the possibility of exciting a second plasmon.

  14. Chaotic Systems with Absorption

    NASA Astrophysics Data System (ADS)

    Altmann, Eduardo G.; Portela, Jefferson S. E.; Tél, Tamás

    2013-10-01

    Motivated by applications in optics and acoustics we develop a dynamical-system approach to describe absorption in chaotic systems. We introduce an operator formalism from which we obtain (i) a general formula for the escape rate κ in terms of the natural conditionally invariant measure of the system, (ii) an increased multifractality when compared to the spectrum of dimensions Dq obtained without taking absorption and return times into account, and (iii) a generalization of the Kantz-Grassberger formula that expresses D1 in terms of κ, the positive Lyapunov exponent, the average return time, and a new quantity, the reflection rate. Simulations in the cardioid billiard confirm these results.

  15. Absorption heat pump system

    DOEpatents

    Grossman, Gershon; Perez-Blanco, Horacio

    1984-01-01

    An improvement in an absorption heat pump cycle is obtained by adding adiabatic absorption and desorption steps to the absorber and desorber of the system. The adiabatic processes make it possible to obtain the highest temperature in the absorber before any heat is removed from it and the lowest temperature in the desorber before heat is added to it, allowing for efficient utilization of the thermodynamic availability of the heat supply stream. The improved system can operate with a larger difference between high and low working fluid concentrations, less circulation losses, and more efficient heat exchange than a conventional system.

  16. Low apparent aldose reductase activity produced by monosaccharide autoxidation.

    PubMed Central

    Wolff, S P; Crabbe, M J

    1985-01-01

    Low apparent aldose reductase activity, as measured by NADPH oxidation, can be produced by the spontaneous autoxidation of monosaccharides. NADPH is oxidized to metabolically active NADP+ in a solution of autoxidizing DL-glyceraldehyde at rates of up to 15 X 10(-4) A340/min. The close parallelism between the effects of buffer salt type and concentration, monosaccharide structure and temperature activation on autoxidation and NADPH oxidation imply that autoxidation is a prerequisite for the NADPH oxidation, probably via the hydroperoxy radical. Nucleotide-binding proteins enhanced NADPH oxidation induced by DL-glyceraldehyde, up to 10.6-fold with glucose-6-phosphate dehydrogenase. Glutathione reductase-catalysed NADPH oxidation in the presence of autoxidizing monosaccharide showed many characteristics of the aldose reductase reaction. Aldose reductase inhibitors acted as antioxidants in inhibiting this NADPH oxidation. These results indicate that low apparent aldose reductase activities may be due to artifacts of monosaccharide autoxidation, and could provide an explanation for the non-linear steady-state kinetics observed with DL-glyceraldehyde and aldose reductase. PMID:2985042

  17. Apparent Versus True Carrier Multiplication Yields in Semiconductor Nanocrystals

    SciTech Connect

    McGuire, John A.; Sykora, Milan; Joo, Jin; Pietryga, Jeffrey M.; Klimov, Victor I.

    2010-05-11

    Generation of multiple electron-hole pairs (excitons) by single photons, known as carrier multiplication (CM), has the potential to appreciably improve the performance of solar photovoltaics. In semiconductor nanocrystals, this effect usually has been detected using a distinct dynamical signature of multiexcitons associated with their fast Auger recombination. Here, we show that uncontrolled photocharging of the nanocrystal core can lead to exaggeration of the Auger decay component and, as a result, significant deviations of the apparent CM efficiencies from their true values. Specifically, we observe that for the same sample, apparent multiexciton yields can differ by a factor of ~3 depending on whether the nanocrystal solution is static or stirred. We show that this discrepancy is consistent with photoinduced charging of the nanocrystals in static solutions, the effect of which is minimized in the stirred case where the charged nanocrystals are swept from the excitation volume between sequential excitation pulses. Using side-by-side measurements of CM efficiencies and nanocrystal charging, we show that the CM results obtained under static conditions converge to the values measured for stirred solutions after we accurately account for the effects of photocharging. This study helps to clarify the recent controversy over CM in nanocrystals and highlights some of the issues that must be carefully considered in spectroscopic studies of this process.

  18. No Apparent Polar Wander of Tarim Since the Carboniferous?

    NASA Astrophysics Data System (ADS)

    Gilder, S.; Chen, Y.; Gomez, J.; Courtillot, V.; Cogne, J.

    2005-12-01

    We report new Permian and Lower to Middle Jurassic paleomagnetic results from the Tarim Block. The Permian red beds pass the fold test, and all samples have reverse polarities, consistent with acquisition of magnetic remanence during the Kiaman Reversed Polarity Superchron. Lower to Middle Jurassic marly limestones also possess a magnetic component characterized by solely reverse polarities and a positive fold test. However, the solely reversed polarities pose a problem because the Lower to Middle Jurassic is thought to have one of the highest reversal frequencies in Earth`s history. Rock magnetic experiments argue for an early-diagenetic age for the magnetization. Together, these new results add to the plethora of paleomagnetic data for Tarim, which is represented by a quasi-continuous time sequence of paleomagnetic poles since the Permo-Carboniferous. After accounting for local vertical axis block rotations and inclination shallowing effects, we find that Tarim has experienced virtually no apparent polar wander since the Carboniferous. Tarim`s apparent polar wander path (APWP) is significantly different than the Eurasian APWP, and a comparison of the two imposes geologically unrealistic tectonic displacements. This leads to the Tarim APWP paradox: are most of the Tarim rocks overprinted, or is the Eurasian APWP not representative of the land east of the Ural Mountains? If the latter is true, then previous tectonic reconstructions must be reconsidered. If the former is true, then when/how can we rely on the paleomagnetic data?

  19. On the thermodynamics of the cosmological apparent horizon

    NASA Astrophysics Data System (ADS)

    Pollock, M. D.

    2015-11-01

    It has been shown by Cai et al. that the apparent horizon of radius r0 in the cosmological Friedmann space-time emits radiation at the temperature T0 = 1/2π r0. Here, we derive this result from the Wheeler-DeWitt equation for the wave function of the Universe Ψ, starting from a classical gravitational Lagrangian L that contains a quadratic higher-derivative term R2 , the scalar component of which is non-tachyonic, by application of the horizon hypothesis and definition of the physical three-space on the time-slice dx0 = 0. We also extend our previous analysis of the Wheeler-DeWitt equation for the wave function Φ of the apparent horizon of the de Sitter space-time to include the case of a more general energy-momentum source, that generates an arbitrary Friedmann space-time, confirming the expression for T0 after application of the ADM formalism.

  20. Pore fluid pressure, apparent friction, and Coulomb failure

    USGS Publications Warehouse

    Beeler, N.M.; Simpson, R.W.; Hickman, S.H.; Lockner, D.A.

    2000-01-01

    Many recent studies of stress-triggered seismicity rely on a fault failure model with a single free parameter, the apparent coefficient of friction, presumed to be a material constant with possible values 0 ≤ μ′ ≤ 1. These studies may present a misleading view of fault strength and the role of pore fluid pressure in earthquake failure. The parameter μ′ is intended to incorporate the effects of both friction and pore pressure, but is a material constant only if changes in pore fluid pressure induced by changes in stress are proportional to the normal stress change across the potential failure plane. Although specific models of fault zones permit such a relation, neither is it known that fault zones within the Earth behave this way, nor is this behavior expected in all cases. In contrast, for an isotropic homogeneous poroelastic model the pore pressure changes are proportional to changes in mean stress, μ′ is not a material constant, and −∞ ≤ μ′ ≤ +∞. Analysis of the change in Coulomb failure stress for tectonically loaded reverse and strike-slip faults shows considerable differences between these two pore pressure models, suggesting that such models might be distinguished from one another using observations of triggered seismicity (e.g., aftershocks). We conclude that using the constant apparent friction model exclusively in studies of Coulomb failure stress is unwise and could lead to significant errors in estimated stress change and seismic hazard.

  1. Effect of restricted maternal zinc intake on zinc absorption in infant rhesus monkeys

    SciTech Connect

    Loennerdal, B.; Keen, C.L.; Bell, J.G.; Golub, M.; Gershwin, M.E.; Hurley, L.s.; Hendrickx, A.G.

    1986-03-01

    One compensatory mechanism for marginal Zn intake may be enhanced absorption of Zn. While there is some experimental evidence to support this hypothesis from rodent models, there are few data from higher mammalian species. Such a compensatory mechanism of enhanced Zn absorption could be of value to the neonate, as poor Zn nutriture during early life has severe consequences on growth and development. The authors have investigated the absorption of Zn by infant Rhesus monkeys born to control and Zn-restricted mothers. Fasted infant monkeys (100 d) from mothers fed a 100 or 4 ppm Zn diet were intubated with an infant formula containing Zn-65. Whole body radioactivity was counted immediately after intubation and on days 10 and 17 post-intubation. Day 10 data were used to calculate apparent absorption values. Regardless of dietary group, apparent Zn absorption as high, ranging from 30-60% of the dose fed. While there was not a marked difference between the two groups in the groups in the dose absorbed, an inverse correlation was noted between infant body weight and Zn absorption. An inverse correlation was found for plasma Zn concentration and apparent Zn absorption. These results suggest that body weight and plasma Zn level, as related to Zn status and growth rate, may be predictors of Zn absorption.

  2. Specific absorption rate calculations of magnetite, using a modified linear response model for applications in magnetic hyperthermia

    SciTech Connect

    Hernández S, A. E-mail: meduardo2001@hotmail.com; Cano, M. E. E-mail: meduardo2001@hotmail.com; Torres-Arenas, J.

    2014-11-07

    Currently the absorption of electromagnetic radiation by magnetic nanoparticles is studied for biomedical applications of cancer thermotherapy. Several experiments are conduced following the framework of the Rosensweig model, in order to estimate their specific absorption rate. Nevertheless, this linear approximation involves strong simplifications which constrain their accuracy and validity range. The main aim of this work is to incorporate the deviation of the sphericity assumption in particles shapes, to improve the determination of their specific absorption rate. The correction to the effective particles volume is computed as a measure of the apparent amount of magnetic material, interacting with the external AC magnetic field. Preliminary results using the physical properties of Fe3O4 nanoparticles, exhibit an important correction in their estimated specific absorption rate, as a function of the apparent mean particles radius. Indeed, we have observed using a small deviation (6% of the apparent radius), up to 40% of the predicted specific absorption rate by the Rosensweig linear approximation.

  3. Light absorption by anthocyanins in juvenile, stressed, and senescing leaves

    PubMed Central

    Merzlyak, Mark N.; Chivkunova, Olga B.; Solovchenko, Alexei E.; Naqvi, K. Razi

    2008-01-01

    The optical properties of leaves from five species, Norway maple (Acer platanoides L.), cotoneaster (Cotoneaster alaunica Golite), hazel (Corylus avellana L.), Siberian dogwood (Cornus alba L.), and Virginia creeper (Parthenocissus quinquefolia (L.) Planch.), differing in pigment composition and at different stages of ontogenesis, were studied. Anthocyanin absorption maxima in vivo, as estimated with spectrophotometry of intact anthocyanic versus acyanic leaves and microspectrophotometry of vacuoles in the leaf cross-sections, were found between 537 nm and 542 nm, showing a red shift of 5–20 nm compared with the corresponding maxima in acidic water–methanol extracts. In non-senescent leaves, strong anthocyanin absorption was found between 500 nm and 600 nm (with a 70–80 nm apparent bandwidth). By and large, absorption by anthocyanin in leaves followed a modified form of the Lambert–Beer law, showing a linear trend up to a content of nearly 50 nmol cm−2, and permitting thereby a non-invasive determination of anthocyanin content. The apparent specific absorption coefficients of anthocyanins at 550 nm showed no substantial dependence on the species. Anthocyanin contribution to total light absorption at 550 nm was followed in maple leaves in the course of autumn senescence. Photoprotection by vacuolar anthocyanins is discussed with special regard to their distribution within a leaf; radiation screening by anthocyanins predominantly localized in the epidermal cells in A. platanoides and C. avellana leaves was also evaluated. PMID:18796701

  4. Characterization of selective binding of alkali cations with carboxylate by x-ray absorption spectroscopy of liquid microjets

    SciTech Connect

    Saykally, Richard J; Uejio, Janel S.; Schwartz, Craig P.; Duffin, Andrew M.; Drisdell, Walter S.; Cohen, Ronald C.; Saykally, Richard J.

    2008-01-08

    We describe an approach for characterizing selective binding between oppositely charged ionic functional groups under biologically relevant conditions. Relative shifts in K-shell x-ray absorption spectra of aqueous cations and carboxylate anions indicate the corresponding binding strengths via perturbations of carbonyl antibonding orbitals. XAS spectra measured for aqueous formate and acetate solutions containing lithium, sodium, and potassium cations reveal monotonically stronger binding of the lighter metals, supporting recent results from simulations and other experiments. The carbon K-edge spectra of the acetate carbonyl feature centered near 290 eV clearly indicate a preferential interaction of sodium versus potassium, which was less apparent with formate. These results are in accord with the Law of Matching Water Affinities, relating relative hydration strengths of ions to their respective tendencies to form contact ion pairs. Density functional theory calculations of K-shell spectra support the experimental findings.

  5. Absorption of laser radiation in a H-He plasma. II - Experimental measurement of the absorption coefficient

    NASA Technical Reports Server (NTRS)

    Billman, K. W.; Rowley, P. D.; Stallcop, J. R.; Presley, L.

    1974-01-01

    The absorption coefficients of 0.633-, 1.15-, and 3.39-micron laser radiation for a homogeneous H-He plasma have been measured in the temperature range from 12.2 to 21.7 (x 1000 K) and in the electron number density range 0.45 to 6.5 (x 10 to the 17th power per cu cm). Good agreement is found between the experimentally determined total absorption for each of the wavelengths and that calculated from theory. Furthermore, because the 3.39-micron absorption is dominated by inverse bremsstrahlung, while the 0.633-micron absorption is dominated by photoionization and resonance absorption, the experiment indicates a correct assessment by the theory of these individual absorption mechanisms.

  6. OH measurement by laser light absorption

    NASA Technical Reports Server (NTRS)

    Perner, D.

    1986-01-01

    Since the first attempt to measure atmospheric hydroxyl radicals by optical absorption in 1975 (Perner et al., 1976) this method has been continuously developed further and its major obstacles and limitations are known today. The laser beam needs to be expanded in order to reduce the beam divergence. At the same time the energy density of the laser beam which produces OH via ozone photolysis is reduced to such an extent that the self-produced OH concentration ranges well below the atmospheric value. Atmospheric absorptions should be observed over a wide spectral range so that not only the OH radicals are properly identified by several rotational lines but their absorption can be corrected for interfering absorptions from other air constituents as SO2, CH2O, CS2, etc., which can be identified in a wide spectral range with more confidence. Air turbulence demands fast spectral scanning or probing on and off the absorption line. Energy requirements should be kept small in field operations. In the experiment frequency doubled dye laser pulses at 308 nm are produced. The picosecond light pulses are expected to show a smooth profile (light intensity against wavelength) which will be broadened to the required spectral width according to the uncertainty principle. The pump laser will be an optoacoustically modulated Nd:YAG laser.

  7. Temperature and depth mediate resource competition and apparent competition between Mysis diluviana and kokanee.

    PubMed

    Schoen, Erik R; Beauchamp, David A; Buettner, Anna R; Overman, Nathanael C

    2015-10-01

    In many food webs, species in similar trophic positions can interact either by competing for resources or boosting shared predators (apparent competition), but little is known about how the relative strengths of these interactions vary across environmental gradients. Introduced Mysis diluviana shrimp interact with planktivorous fishes such as kokanee salmon (lacustrine Oncorhynchus nerka) through both of these pathways, and effective management depends on understanding which interaction is more limiting under different conditions. An "environmental matching" hypothesis predicts the ecological impacts of Mysis are maximized under cool conditions near its thermal optimum. In addition, we hypothesized Mysis is more vulnerable to predation by lake trout in relatively shallow waters, and therefore Mysis enhances lake trout density and limits kokanee through apparent competition more strongly in shallower habitats. We tested whether these hypotheses could explain food web differences between two connected lake basins, one relatively shallow and the other extremely deep. The shallower basin warmed faster, thermally excluded Mysis from surface waters for 75% longer, and supported 2.5-18 times greater seasonal production of cladoceran zooplankton than the deeper basin, standardized by surface area. Mysis consumed 14-22% less zooplankton in the shallower basin, and lower ratios of total planktivore consumption to zooplankton production (C:P) indicated less potential for resource competition with kokanee, consistent with environmental matching. Lake trout diets contained more Mysis in the shallower basin and at shallower sampling sites within both basins. The catch rate of lake trout was seven times greater and the predation risk for kokanee was 4-5 times greater in the shallower basin than in the deeper basin, consistent with stronger apparent competition in shallower habitats. Understanding how the strengths of these interactions are mediated by temperature and depth would

  8. Two-Phonon Absorption

    ERIC Educational Resources Information Center

    Hamilton, M. W.

    2007-01-01

    A nonlinear aspect of the acousto-optic interaction that is analogous to multi-photon absorption is discussed. An experiment is described in which the second-order acousto-optically scattered intensity is measured and found to scale with the square of the acoustic intensity. This experiment using a commercially available acousto-optic modulator is…

  9. Total absorption Cherenkov spectrometers

    NASA Astrophysics Data System (ADS)

    Malinovski, E. I.

    2015-05-01

    A short review of 50 years of work done with Cherenkov detectors in laboratories at the Lebedev Physical Institute is presented. The report considers some issues concerning the use of Cherenkov total absorption counters based on lead glass and heavy crystals in accelerator experiments.

  10. Cholesterol Absorption and Metabolism.

    PubMed

    Howles, Philip N

    2016-01-01

    Inhibitors of cholesterol absorption have been sought for decades as a means to treat and prevent cardiovascular diseases (CVDs) associated with hypercholesterolemia. Ezetimibe is the one clear success story in this regard, and other compounds with similar efficacy continue to be sought. In the last decade, the laboratory mouse, with all its genetic power, has become the premier experimental model for discovering the mechanisms underlying cholesterol absorption and has become a critical tool for preclinical testing of potential pharmaceutical entities. This chapter briefly reviews the history of cholesterol absorption research and the various gene candidates that have come under consideration as drug targets. The most common and versatile method of measuring cholesterol absorption is described in detail along with important considerations when interpreting results, and an alternative method is also presented. In recent years, reverse cholesterol transport (RCT) has become an area of intense new interest for drug discovery since this process is now considered another key to reducing CVD risk. The ultimate measure of RCT is sterol excretion and a detailed description is given for measuring neutral and acidic fecal sterols and interpreting the results. PMID:27150091

  11. Lipids: Absorption and transport

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Due to the hydrophobic nature of lipids, dietary fat is handled differently than protein or carbohydrate with respect with digestion and absorption. Dietary fats are broken down throughout the gastrointestinal system. A unique group of enzymes and cofactors allows this process to proceed in an eff...

  12. ZINC ABSORPTION BY INFANTS

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Zinc is a vital mineral in human nutrition, and rare cases of overt zinc deficiency are well described in term and preterm infants. A variety of methods have been developed to assess zinc absorption, retention, and balance in humans, either using mass (metabolic) balance or stable isotope-based METH...

  13. An Apparently Classical Case Report of Sturge-Weber Syndrome.

    PubMed

    Giannantoni, Nadia Mariagrazia; Della Marca, Giacomo; Vollono, Catello

    2015-10-01

    Sturge-Weber syndrome is a rare, sporadic, congenital neurocutaneous syndrome, likely due to abnormal development of the cephalic microvasculature. Symptoms and signs depend on the extent and location of the venous dysplasia. We describe a case of a 33-year-old woman presenting with drug-resistant epilepsy, chronic headache, and recurring nonepileptic seizures. Computed tomography and magnetic resonance imaging scans showed severe frontoparietal right hemisphere atrophy, prevalent right frontoparietal leptomeningeal enhancement, circumscribed angioma of the left rolandic sulcus, and prominent deep venous system. We report an apparently classical Sturge-Weber syndrome and hypothesize a shared pathophysiologic mechanism for clinical symptoms. We speculate that all the main symptoms observed in our patient could be the expression of a functional imbalance between the atrophic right hemisphere and the hyperexcitable left cortex. PMID:25392004

  14. Observations that Constrain the Scaling of Apparent Stress

    NASA Astrophysics Data System (ADS)

    McGarr, A.; Fletcher, J. B.

    2002-12-01

    Slip models developed for major earthquakes are composed of distributions of fault slip, rupture time, and slip velocity time function over the rupture surface, as divided into many smaller subfaults. Using a recently-developed technique, the seismic energy radiated from each subfault can be estimated from the time history of slip there and the average rupture velocity. Total seismic energies, calculated by summing contributions from all of the subfaults, agree reasonably well with independent estimates based on seismic energy flux in the far-field at regional or teleseismic distances. Two recent examples are the 1999 Izmit, Turkey and the 1999 Hector Mine, California earthquakes for which the NEIS teleseismic measurements of radiated energy agree fairly closely with seismic energy estimates from several different slip models, developed by others, for each of these events. Similar remarks apply to the 1989 Loma Prieta, 1992 Landers, and 1995 Kobe earthquakes. Apparent stresses calculated from these energy and moment results do not indicate any moment or magnitude dependence. The distributions of both fault slip and seismic energy radiation over the rupture surfaces of earthquakes are highly inhomogeneous. These results from slip models, combined with underground and seismic observations of slip for much smaller mining-induced earthquakes, can provide stronger constraint on the possible scaling of apparent stress with moment magnitude M or seismic moment. Slip models for major earthquakes in the range M6.2 to M7.4 show maximum slips ranging from 1.6 to 8 m. Mining-induced earthquakes at depths near 2000 m in South Africa are associated with peak slips of 0.2 to 0.37 m for events of M4.4 to M4.6. These maximum slips, whether derived from a slip model or directly observed underground in a deep gold mine, scale quite definitively as the cube root of the seismic moment. In contrast, peak slip rates (maximum subfault slip/rise time) appear to be scale invariant. A 1.25 m

  15. An Apparent Paradox in Verification of Rainfall Estimates.

    NASA Astrophysics Data System (ADS)

    Ciach, G. J.

    2009-05-01

    A problem that is a source of permanent cognitive confusion in comprehensive evaluations of different rainfall estimates is presented. The problem stems from the existence of two conditional biases (CB) inherent to the uncertainties of the estimates. The two CBs, called "CB type 1" and "CB type 2," are recognized by researchers familiar with the distribution-oriented framework for complete verification of hydrological and meteorological products. Although the mathematical definitions of the two CBs are clear, a reality check reveals that their meaningful interpretation is problematic. It can even result in self-contradictory conclusions suggesting both systematic overestimation and underestimation of strong rainfall by the same rainfall estimation products. A solution to this apparent paradox is discussed. This investigation is based on large data samples of different radar rainfall estimates and the corresponding highly accurate ground reference. Understanding the two CBs, their physical consequences and the fundamental inter-relations between them is essential for informed usage of these uncertainty characteristics.

  16. Species-barrier-independent prion replication in apparently resistant species

    NASA Astrophysics Data System (ADS)

    Hill, Andrew F.; Joiner, Susan; Linehan, Jackie; Desbruslais, Melanie; Lantos, Peter L.; Collinge, John

    2000-08-01

    Transmission of prions between mammalian species is thought to be limited by a "species barrier," which depends on differences in the primary structure of prion proteins in the infecting inoculum and the host. Here we demonstrate that a strain of hamster prions thought to be nonpathogenic for conventional mice leads to prion replication to high levels in such mice but without causing clinical disease. Prions pathogenic in both mice and hamsters are produced. These results demonstrate the existence of subclinical forms of prion infection with important public health implications, both with respect to iatrogenic transmission from apparently healthy humans and dietary exposure to cattle and other species exposed to bovine spongiform encephalopathy prions. Current definitions of the species barrier, which have been based on clinical end-points, need to be fundamentally reassessed.

  17. Random variability explains apparent global clustering of large earthquakes

    USGS Publications Warehouse

    Michael, A.J.

    2011-01-01

    The occurrence of 5 Mw ≥ 8.5 earthquakes since 2004 has created a debate over whether or not we are in a global cluster of large earthquakes, temporarily raising risks above long-term levels. I use three classes of statistical tests to determine if the record of M ≥ 7 earthquakes since 1900 can reject a null hypothesis of independent random events with a constant rate plus localized aftershock sequences. The data cannot reject this null hypothesis. Thus, the temporal distribution of large global earthquakes is well-described by a random process, plus localized aftershocks, and apparent clustering is due to random variability. Therefore the risk of future events has not increased, except within ongoing aftershock sequences, and should be estimated from the longest possible record of events.

  18. Thermodynamics of Evolving Lorentzian Wormhole at Apparent and Event Horizons

    NASA Astrophysics Data System (ADS)

    Debnath, Ujjal; Jamil, Mubasher; Myrzakulov, Ratbay; Akbar, M.

    2014-12-01

    We have investigated the non-static Lorentzian Wormhole model in presence of anisotropic pressure. We have presented some exact solutions of Einstein equations for anisotropic pressure case. Introducing two EoS parameters we have shown that these solutions give very rich dynamics of the universe yielding to the different expansion history of it in the r - direction and in the T - direction. The corresponding explicit forms of the shape function b( r) is presented.We have shown that the Einstein's field equations and unified first law are equivalent for the dynamical wormhole model. The first law of thermodynamics has been derived by using the Unified first law. The physical quantities including surface gravity and the temperature are derived for the wormhole. Here we have obtained all the results without any choice of the shape function. The validity of generalized second law (GSL) of thermodynamics has been examined at apparent and event horizons for the evolving Lorentzian wormhole.

  19. Solving the apparent diversity-accuracy dilemma of recommender systems

    PubMed Central

    Zhou, Tao; Kuscsik, Zoltán; Liu, Jian-Guo; Medo, Matúš; Wakeling, Joseph Rushton; Zhang, Yi-Cheng

    2010-01-01

    Recommender systems use data on past user preferences to predict possible future likes and interests. A key challenge is that while the most useful individual recommendations are to be found among diverse niche objects, the most reliably accurate results are obtained by methods that recommend objects based on user or object similarity. In this paper we introduce a new algorithm specifically to address the challenge of diversity and show how it can be used to resolve this apparent dilemma when combined in an elegant hybrid with an accuracy-focused algorithm. By tuning the hybrid appropriately we are able to obtain, without relying on any semantic or context-specific information, simultaneous gains in both accuracy and diversity of recommendations. PMID:20176968

  20. Apparent viscosity during unyielding of a thixotropic yield stress fluid

    NASA Astrophysics Data System (ADS)

    Renardy, Yuriko; Maki, Kara

    2012-11-01

    We present a mathematical interpretation of a thixotropic yield stress fluid, based on a viscoelastic constitutive law in the limit of large relaxation time, together with a Newtonian solvent. The dynamics is initiated by a step-up or step-down in prescribed shear stress. There is no presumption of a yield stress, but nevertheless, we obtain yield stress behavior. The thixotropic behavior of the model arises from the multiple time scales which emerge in the limit of large relaxation time. These give rise to fast dynamics (elastic deformation) and slow dynamics (unyielding), in addition to yielded dynamics for shear flow. We present how the model predicts the evolution of apparent viscosity during unyielding. Supported by NSF-DMS, AWM.

  1. Solving the apparent diversity-accuracy dilemma of recommender systems.

    PubMed

    Zhou, Tao; Kuscsik, Zoltán; Liu, Jian-Guo; Medo, Matús; Wakeling, Joseph Rushton; Zhang, Yi-Cheng

    2010-03-01

    Recommender systems use data on past user preferences to predict possible future likes and interests. A key challenge is that while the most useful individual recommendations are to be found among diverse niche objects, the most reliably accurate results are obtained by methods that recommend objects based on user or object similarity. In this paper we introduce a new algorithm specifically to address the challenge of diversity and show how it can be used to resolve this apparent dilemma when combined in an elegant hybrid with an accuracy-focused algorithm. By tuning the hybrid appropriately we are able to obtain, without relying on any semantic or context-specific information, simultaneous gains in both accuracy and diversity of recommendations. PMID:20176968

  2. Apparent threshold of lead's effect on child intelligence

    SciTech Connect

    Rabinowitz, M.B. National Taiwan Univ., Taipei ); Wang, J.D.; Soong, W.T. )

    1992-05-01

    The developing human brain is perhaps the most sensitive of the many targets of lead toxicity. This particular sensitivity is a driving factor in setting health and environmental standards for lead. A recent compilation of studies of the association between lead and IQ has shown a consistent dose-response pattern across the range of reported exposures. In surveying the neurotoxicity of lead in humans and animals, there has been speculation of the existence of a threshold for these effects which may become apparent at lower lead levels. In that context we examined our data of tooth lead and IQ scores to determine whether there was any apparent threshold for this effect. This cohort's lead levels are among the lowest documented and provide the opportunity to extend downward the range of interest. Family factors are the strongest predictors of a child's intelligence, in particular the parent's intelligence. We therefore followed the model of Perino and Ernhart (1974) by examining whether at various levels of lead there is a disruption of the usual association between family and child intelligence. As noted by Bellinger and Needleman (1983), a difference in the correlations between parental and child intelligence in two groups, high and low lead, may be an artifact of other relationships among the predictor variables. Accordingly, they recommend a more appropriate test that would search for differences in the IQ deficits according to lead level, where the IQ deficit is the difference between a child's observed IQ and the IQ predicted from all available information about the child aside from lead. This is especially appropriate when the lead exposure correlates with the family's educational background. We examined our data this way. 12 refs., 1 fig., 2 tabs.

  3. An apparent mechanism dependence of radiated seismic energy

    NASA Astrophysics Data System (ADS)

    PéRez-Campos, Xyoli; Beroza, Gregory C.

    2001-06-01

    We develop an extension to the method of Boatwright and Choy [1986] for determining the radiated seismic energy Es that accounts for factors that bias the estimate. We apply our technique to 204 events worldwide during the period 1992-1999 and find that the apparent stress is on average largest for strike-slip events (0.70 MPa), while for reverse and normal events it is significantly smaller (0.15 and 0.25 MPa, respectively). These results support the mechanism dependence of Es reported by Choy and Boatwright [1995], although we find that once likely sources of bias are accounted for, the mechanism dependence is not as strong as found previously. The source of the mechanism dependence is unclear, but one possibility is that it reflects a mechanism-dependent difference in the stress drop. This hypothesis is suggested by the scaling of slip with width in large strike-slip earthquakes and makes two predictions, which could be used to test it. The first is that the discrepancy should disappear for the very largest dip-slip earthquakes as the length of the fault greatly exceeds the downdip extent. The second is that the discrepancy ought to disappear for smaller earthquakes. The first can not yet be tested due to a lack of recent, very large dip-slip earthquakes. The second is supported by the lack of mechanism dependence to Es for smaller earthquakes. An alternative hypothesis is that the apparent mechanism dependence could result if faults are opaque during rupture, blocking seismic radiation across them [Brune, 1996]. This could cause radiated seismic energy to be trapped preferentially in the crust near the source volume for dipping faults. There remains, however, a large discrepancy between estimates of Es obtained from teleseismic versus regional data. This discrepancy indicates a problem with teleseismic and/or regional estimates of the seismic energy and must be resolved before a definite conclusion can be drawn.

  4. The Apparent Fractal Conjecture: Scaling Features in Standard Cosmologies

    NASA Astrophysics Data System (ADS)

    Ribeiro, Marcelo B.

    2001-10-01

    This paper presents an analysis of the smoothness problem in cosmology by focussing on the ambiguities originated in the simplifying hypotheses aimed at observationally verifying if the large-scale distribution of galaxies is homogeneous, and conjecturing that this distribution should follow a fractal pattern, in the sense of having a power-law type average density profile, in perturbed standard cosmologies. This is due to a geometrical effect, appearing when certain types of average densities are calculated along the past light cone. The paper starts by reviewing the argument concerning the possibility that the galaxy distribution follows such a scale invariant pattern, and the premises behind the assumption that the spatial homogeneity of standard cosmology can be observable. Next, it is argued that in order to discuss observable homogeneity one needs to make a clear distinction between local and average relativistic densities, and showing how the different distance definitions strongly affect them, leading the various average densities to display asymptotically opposite behaviours. Then the paper revisits Ribeiro's (1995) results, showing that in a fully relativistic treatment some observational average densities of the flat Friedmann model are not well defined at z ˜ 0.1, implying that at this range average densities behave in a fundamentally different manner as compared to the linearity of the Hubble law, well valid for z < 1. This conclusion brings into question the widespread assumption that relativistic corrections can always be neglected at low z. It is also shown how some key features of fractal cosmologies can be found in the Friedmann models. In view of those findings, it is suggested that the so-called contradiction between the cosmological principle, and the galaxy distribution forming an unlimited fractal structure, may not exist.

  5. Quasi-static energy absorption of hollow microlattice structures

    SciTech Connect

    Liu, YL; Schaedler, TA; Jacobsen, AJ; Chen, X

    2014-12-01

    We present a comprehensive modeling and numerical study focusing on the energy quasi-static crushing behavior and energy absorption characteristics of hollow tube microlattice structures. The peak stress and effective plateau stress of the hollow microlattice structures are deduced for different geometrical parameters which gives volume and mass densities of energy absorption, D-v and D-m, scale with the relative density, (rho) over bar, as D-v similar to (rho) over bar (1) (5) and D-m similar to (rho) over bar (0 5), respectively, fitting very well to the experimental results of both 60 degrees inclined and 90 degrees predominately microlattices. Then the strategies for energy absorption enhancement are proposed for the engineering design of microlattice structures. By introducing a gradient in the thickness or radius of the lattice members, the buckle propagation can be modulated resulting in an increase in energy absorption density that can exceed 40%. Liquid filler is another approach to improve energy absorption by strengthening the microtruss via circumference expansion, and the gain may be over 100% in terms of volume density. Insight into the correlations between microlattice architecture and energy absorption performance combined with the high degree of architecture control paves the way for designing high performance microlattice structures for a range of impact and impulse mitigation applications for vehicles and structures. (C) 2014 Elsevier Ltd. All rights reserved.

  6. Apparent disappearance of Vesicular Stomatitis New Jersey Virus from Ossabaw Island, Georgia.

    PubMed

    Killmaster, Lindsay Fann; Stallknecht, David E; Howerth, Elizabeth W; Moulton, John K; Smith, Paul F; Mead, Daniel G

    2011-05-01

    Ossabaw Island, Georgia, is the only reported endemic focus of Vesicular Stomatitis New Jersey Virus (VSNJV) in the United States. Based on recent negative serologic results of white-tailed deer and feral swine and the failure to isolate VSNJV from Lutzomyia shannoni, it appears that VSNJV is no longer present at this site. This apparent disappearance does not appear to be related to a change in L. shannoni habitat, specifically to the density of tree holes in the maritime and mixed hardwood forests. We believe that the disappearance of VSNJV from Ossabaw Island is directly related to a reduction in the feral swine population and a subsequent increase in the utilization of white-tailed deer by the known vector, L. shannoni. PMID:20954866

  7. Apparent Endless Extraction of Energy from the Vacuum by Cyclic Manipulation of Casimir Cavity Dimensions

    NASA Technical Reports Server (NTRS)

    Forward, Robert L.

    1999-01-01

    In 1983, Ambjorn and Wolfram produced plots of the energy density of the quantum mechanical electromagnetic fluctuations in a volume of vacuum bounded by perfectly conducting walls in the shape of a rectangular cavity of dimensions a(1), a(2), and a(3), as a function of the ratios a(2)/a(1) and a(3)/a(1). Portions of these plots are double-valued, in that they allow rectangular cavities with the same, value of a(2)/a(1), but different values of a(3)/a(1), to have the saint total energy. Using these double-valued regions of the plots, I show that it is possible to define a "Casimir Vacuum Energy Extraction Cycle" which apparently would allow for the endless extraction of energy from the vacuum in the Casimir cavity by cyclic manipulation of the Casimir cavity dimensions.

  8. Distinct Visual Evoked Potential Morphological Patterns for Apparent Motion Processing in School-Aged Children

    PubMed Central

    Campbell, Julia; Sharma, Anu

    2016-01-01

    Measures of visual cortical development in children demonstrate high variability and inconsistency throughout the literature. This is partly due to the specificity of the visual system in processing certain features. It may then be advantageous to activate multiple cortical pathways in order to observe maturation of coinciding networks. Visual stimuli eliciting the percept of apparent motion and shape change is designed to simultaneously activate both dorsal and ventral visual streams. However, research has shown that such stimuli also elicit variable visual evoked potential (VEP) morphology in children. The aim of this study was to describe developmental changes in VEPs, including morphological patterns, and underlying visual cortical generators, elicited by apparent motion and shape change in school-aged children. Forty-one typically developing children underwent high-density EEG recordings in response to a continuously morphing, radially modulated, circle-star grating. VEPs were then compared across the age groups of 5–7, 8–10, and 11–15 years according to latency and amplitude. Current density reconstructions (CDR) were performed on VEP data in order to observe activated cortical regions. It was found that two distinct VEP morphological patterns occurred in each age group. However, there were no major developmental differences between the age groups according to each pattern. CDR further demonstrated consistent visual generators across age and pattern. These results describe two novel VEP morphological patterns in typically developing children, but with similar underlying cortical sources. The importance of these morphological patterns is discussed in terms of future studies and the investigation of a relationship to visual cognitive performance. PMID:27445738

  9. Distinct Visual Evoked Potential Morphological Patterns for Apparent Motion Processing in School-Aged Children.

    PubMed

    Campbell, Julia; Sharma, Anu

    2016-01-01

    Measures of visual cortical development in children demonstrate high variability and inconsistency throughout the literature. This is partly due to the specificity of the visual system in processing certain features. It may then be advantageous to activate multiple cortical pathways in order to observe maturation of coinciding networks. Visual stimuli eliciting the percept of apparent motion and shape change is designed to simultaneously activate both dorsal and ventral visual streams. However, research has shown that such stimuli also elicit variable visual evoked potential (VEP) morphology in children. The aim of this study was to describe developmental changes in VEPs, including morphological patterns, and underlying visual cortical generators, elicited by apparent motion and shape change in school-aged children. Forty-one typically developing children underwent high-density EEG recordings in response to a continuously morphing, radially modulated, circle-star grating. VEPs were then compared across the age groups of 5-7, 8-10, and 11-15 years according to latency and amplitude. Current density reconstructions (CDR) were performed on VEP data in order to observe activated cortical regions. It was found that two distinct VEP morphological patterns occurred in each age group. However, there were no major developmental differences between the age groups according to each pattern. CDR further demonstrated consistent visual generators across age and pattern. These results describe two novel VEP morphological patterns in typically developing children, but with similar underlying cortical sources. The importance of these morphological patterns is discussed in terms of future studies and the investigation of a relationship to visual cognitive performance. PMID:27445738

  10. A model for the spectral dependence of optically induced absorption in amorphous silicon

    NASA Technical Reports Server (NTRS)

    Lawandy, N. M.

    1990-01-01

    A model based on transitions from localized band tail states to states above the mobility edge is used to explain the broad band induced absorptions observed in recent pump-probe experiments. The model gives the observed decrease of absorption with frequency at subband gap photo energies and high carrier densities (of about 10 to the 20th/cu cm). At lower carrier densities, the absorption has a maximun which is sensitive to the spatial extent of the band tail states.

  11. 69. INTERIOR VIEW OF THE ABSORPTION TOWER BUILDING, ABSORPTION TOWER ...

    Library of Congress Historic Buildings Survey, Historic Engineering Record, Historic Landscapes Survey

    69. INTERIOR VIEW OF THE ABSORPTION TOWER BUILDING, ABSORPTION TOWER UNDER CONSTRUCTION. (DATE UNKNOWN). - United States Nitrate Plant No. 2, Reservation Road, Muscle Shoals, Muscle Shoals, Colbert County, AL

  12. Chaotic systems with absorption.

    PubMed

    Altmann, Eduardo G; Portela, Jefferson S E; Tél, Tamás

    2013-10-01

    Motivated by applications in optics and acoustics we develop a dynamical-system approach to describe absorption in chaotic systems. We introduce an operator formalism from which we obtain (i) a general formula for the escape rate κ in terms of the natural conditionally invariant measure of the system, (ii) an increased multifractality when compared to the spectrum of dimensions D(q) obtained without taking absorption and return times into account, and (iii) a generalization of the Kantz-Grassberger formula that expresses D(1) in terms of κ, the positive Lyapunov exponent, the average return time, and a new quantity, the reflection rate. Simulations in the cardioid billiard confirm these results. PMID:24138240

  13. Pathways of iron absorption.

    PubMed

    Conrad, Marcel E; Umbreit, Jay N

    2002-01-01

    Iron is vital for all living organisms but excess iron can be lethal because it facilitates free radical formation. Thus iron absorption is carefully regulated to maintain an equilibrium between absorption and body loss of iron. In countries where meat is a significant part of the diet, most body iron is derived from dietary heme because heme binds few of the dietary chelators that bind inorganic iron. Uptake of heme into enterocytes occurs as a metalloporphyrin in an endosomal process. Intracellular iron is released from heme by heme oxygenase to enter plasma as inorganic iron. Ferric iron is absorbed via a beta(3) integrin and mobilferrin pathway (IMP) which is unshared with other nutritional metals. Ferrous iron uptake is facilitated by a DMT-1 pathway which is shared with manganese. In the iron deficient gut, large quantities of both mobilferrin and DMT-1 are found in goblet cells and intraluminal mucins suggesting that they are secreted with mucin into the intestinal lumen to bind iron to facilitate uptake by the cells. In the cytoplasm, IMP and DMT associate in a large protein complex called paraferritin which serves as a ferrireductase. Paraferritin solublizes iron binding proteins and reduces iron to make iron available for production of iron containing proteins such as heme. Iron uptake by intestinal absorptive cells is regulated by the iron concentration within the cell. Except in hemochromatosis it remains in equilibrium with total body stores via transferrin receptors on the basolateral membrane of absorptive cells. Increased intracellular iron either up-regulates or satiates iron binding proteins on regulatory proteins to alter their location in the intestinal mucosa. PMID:12547224

  14. Paper area density measurement from forward transmitted scattered light

    DOEpatents

    Koo, Jackson C.

    2001-01-01

    A method whereby the average paper fiber area density (weight per unit area) can be directly calculated from the intensity of transmitted, scattered light at two different wavelengths, one being a non-absorpted wavelength. Also, the method makes it possible to derive the water percentage per fiber area density from a two-wavelength measurement. In the optical measuring technique optical transmitted intensity, for example, at 2.1 microns cellulose absorption line is measured and compared with another scattered, optical transmitted intensity reference in the nearby spectrum region, such as 1.68 microns, where there is no absorption. From the ratio of these two intensities, one can calculate the scattering absorption coefficient at 2.1 microns. This absorption coefficient at this wavelength is, then, experimentally correlated to the paper fiber area density. The water percentage per fiber area density can be derived from this two-wavelength measurement approach.

  15. Carrier lifetime measurements using free carrier absorption transients. I. Principle and injection dependence

    NASA Astrophysics Data System (ADS)

    Linnros, Jan

    1998-07-01

    A contactless, all-optical technique for semiconductor charge carrier lifetime characterization is reviewed. The technique is based upon measurements of free carrier absorption transients by an infrared probe beam following electron-hole pair excitation by a pulsed laser beam. Main features are a direct probing of the excess carrier density coupled with a homogeneous carrier distribution within the sample, enabling precision studies of different recombination mechanisms. We show that the method is capable of measuring the lifetime over a broad range of injections (1013-1018 cm-3) probing both the minority carrier lifetime, the high injection lifetime and Auger recombination, as well as the transition between these ranges. Performance and limitations of the technique, such as lateral resolution, are addressed while application of the technique for lifetime mapping and effects of surface recombination is outlined in a companion article [J. Appl. Phys. 84, 284 (1998), part II]. Results from detailed studies of the injection dependence yield good agreement with the Shockley-Read-Hall theory, whereas the coefficient for Auger recombination shows an apparent shift to a higher value, with respect to the traditionally accepted value, at carrier densities below ˜2-5×1017 cm-3. Data also indicate an increased value of the coefficient for bimolecular recombination (radiative or trap-assisted Auger) from the generally accepted value. Measurements on an electron irradiated wafer and wafers of exceptionally high carrier lifetimes are also discussed within the framework of different recombination mechanisms.

  16. Contribution of Chlorophyll Fluorescence to the Apparent Reflectance of Vegetation

    NASA Technical Reports Server (NTRS)

    Campbell, P. K. Entcheva; Middleton, E. M.; Kim, M. S.

    2007-01-01

    Current strategies for monitoring the physiologic status of terrestrial vegetation rely on remote sensing reflectance (R) measurements, whi ch provide estimates of relative vegetation vigor based primarily on chlorophyll content. Vegetation chlorophyll fluorescence (CF) offers a non-destructive alternative and a more direct approach for diagnosis of vegetation stress before a significant reduction in chlorophyll content has occurred. Thus, monitoring of vegetation vigor based on CF may allow earlier stress detection and more accurate carbon sequestra tion estimates, than is possible using R data alone. However, the observed apparent vegetation reflectance (Ra) in reality includes contrib utions from both the reflected and fluoresced radiation. The aim of t his study is to determine the relative R and CF fractions contributing to Ra from the vegetation in the red to near-infrared region of the spectrum. The practical objectives of the study are to: 1) evaluate t he relationship between CF and R at the foliar level for corn, soybean, maple; and 2) for corn, determine if the relationship established f or healthy (optimal N) vegetation changes under N defiiency. To obtai n generally applicable results, experimental measurements were conducted on unrelated crop and tree species (maple, soybean and corn), unde r controlled conditions and a gradient of inorganic N fertilization l evels. Optical R spectra and actively induced CF emissions were obtained on the same foliar samples, in conjunction with measurements of p hotosynthetic function, pigment levels, and C and N content. The comm on spectral trends or similarities were examined. On average, 10-20% of apparent R at 685 nm was actually due to CF. The spectral trends in steady and maximum F varied significantly, with Fs (especially red) showing higher ability for species and treatment separation. The relative contribution of ChF to R varied significantly among species, with maple emitting much higher F amounts, as

  17. Absorption spectrum of DNA for wavelengths greater than 300 nm

    SciTech Connect

    Sutherland, J.C.; Griffin, K.P.

    1981-06-01

    Although DNA absorption at wavelengths greater than 300 nm is much weaker than that at shorter wavelengths, this absorption seems to be responsible for much of the biological damage caused by solar radiation of wavelengths less than 320 nm. Accurate measurement of the absorption spectrum of DNA above 300 nm is complicated by turbidity characteristic of concentrated solutions of DNA. We have measured the absorption spectra of DNA from calf thymus, Clostridium perfringens, Escherichia coli, Micrococcus luteus, salmon testis, and human placenta using procedures which separate optical density due to true absorption from that due to turbidity. Above 300 nm, the relative absorption of DNA increases as a function of guanine-cytosine content, presumably because the absorption of guanine is much greater than the absorption of adenine at these wavelengths. This result suggests that the photophysical processes which follow absorption of a long-wavelength photon may, on the average, differ from those induced by shorter-wavelength photons. It may also explain the lower quantum yield for the killing of cells by wavelengths above 300 nm compared to that by shorter wavelengths.

  18. Structural Characterization of CO-Inhibited Mo-Nitrogenase by Combined Application of Nuclear Resonance Vibrational Spectroscopy, Extended X-ray Absorption Fine Structure, and Density Functional Theory: New Insights into the Effects of CO Binding and the Role of the Interstitial Atom

    PubMed Central

    2015-01-01

    The properties of CO-inhibited Azotobacter vinelandii (Av) Mo-nitrogenase (N2ase) have been examined by the combined application of nuclear resonance vibrational spectroscopy (NRVS), extended X-ray absorption fine structure (EXAFS), and density functional theory (DFT). Dramatic changes in the NRVS are seen under high-CO conditions, especially in a 188 cm–1 mode associated with symmetric breathing of the central cage of the FeMo-cofactor. Similar changes are reproduced with the α-H195Q N2ase variant. In the frequency region above 450 cm–1, additional features are seen that are assigned to Fe-CO bending and stretching modes (confirmed by 13CO isotope shifts). The EXAFS for wild-type N2ase shows evidence for a significant cluster distortion under high-CO conditions, most dramatically in the splitting of the interaction between Mo and the shell of Fe atoms originally at 5.08 Å in the resting enzyme. A DFT model with both a terminal −CO and a partially reduced −CHO ligand bound to adjacent Fe sites is consistent with both earlier FT-IR experiments, and the present EXAFS and NRVS observations for the wild-type enzyme. Another DFT model with two terminal CO ligands on the adjacent Fe atoms yields Fe-CO bands consistent with the α-H195Q variant NRVS. The calculations also shed light on the vibrational “shake” modes of the interstitial atom inside the central cage, and their interaction with the Fe-CO modes. Implications for the CO and N2 reactivity of N2ase are discussed. PMID:25275608

  19. Corrosion Problems in Absorption Chillers

    ERIC Educational Resources Information Center

    Stetson, Bruce

    1978-01-01

    Absorption chillers use a lithium bromide solution as the medium of absorption and water as the refrigerant. Discussed are corrosion and related problems, tests and remedies, and cleaning procedures. (Author/MLF)

  20. Partial-reflection studies of D-region winter variability. [electron density measurements

    NASA Technical Reports Server (NTRS)

    Denny, B. W.; Bowhill, S. A.

    1973-01-01

    D-region electron densities were measured from December, 1972, to July, 1973, at Urbana, Illinois (latitude 40.2N) using the partial-reflection technique. During the winter, electron densities at altitudes of 72, 76.5, and 81 km show cyclical changes with a period of about 5 days that are highly correlated between these altitudes, suggesting that the mechanism responsible for the winter anomaly in D-region ionization applies throughout this height region. From January 13 to February 3, a pronounced wave-like variation occurred in the partial-reflection measurements, apparently associated with a major stratospheric warming that developed in that period. During the same time period, a traveling periodic variation is observed in the 10-mb height; it is highly correlated with the partial-reflection measurements. Electron density enhancements occur approximately at the same time as increases in the 10-mb height. Comparison of AL and A3 absorption measurements with electron density measurements below 82 km indicates that the winter anomaly in D-region ionization is divided into two types. Type 1, above about 82 km, extends horizontally for about 200 km while type 2, below about 82 km, extends for a horizontal scale of at least 1000 km.

  1. Atomic layer deposition of ZnO on ultra-low-density nanoporous silica aerogel monoliths

    SciTech Connect

    Kucheyev, S O; Biener, J; Wang, Y M; Baumann, T F; Wu, K J; van Buuren, T; Hamza, A V; Elam, J W; Pellin, M J

    2004-09-02

    We report on atomic layer deposition of an {approx} 2-nm-thick ZnO layer on the inner surface of ultralow-density ({approx} 0.5% of the full density) nanoporous silica aerogel monoliths with an extremely large effective aspect ratio of {approx} 10{sup 5} (defined as the ratio of the monolith thickness to the average pore size). The resultant monoliths are formed by amorphous-SiO{sub 2}/wurtzite-ZnO nanoparticles which are randomly oriented and interconnected into an open-cell network with an apparent density of {approx} 3% and a surface area of {approx} 100 m{sup 2} g{sup -1}. Secondary ion mass spectrometry and high-resolution transmission electron microscopy imaging reveal excellent uniformity and crystallinity of ZnO coating. Oxygen K-edge and Zn L{sub 3}-edge soft x-ray absorption near-edge structure spectroscopy shows broadened O 2p- as well as Zn 4s-, 5s-, and 3d-projected densities of states in the conduction band.

  2. Variations of apparent target position due to refraction

    NASA Astrophysics Data System (ADS)

    Seiffer, Dirk; Stein, Karin

    2005-10-01

    The performance of Electro-Optical systems operating within the marine boundary layer is severely influenced by atmospheric conditions. Vertical temperature and humidity gradients lead to refraction and turbulence effects. Refraction causes focusing and defocusing of rays, detection range limitations, mirage formation and angular deviation. Associated with the VAMPIRA (Validation Measurement on Propagation in the IR and Radar) experiment, we made investigations on the apparent elevations of point targets. The location of the trial was at the coast line of the Baltic Sea, overlooking a bay. An IR camera system was fixed on a pier at an altitude of 6.5 m. The camera continuously recorded a series of lights 8.2 km away at the other side of the bay. With these recordings we obtained 24-hours-observations of refraction effects due to changing weather conditions. In addition to the VAMPIRA measurements a similar experiment was performed in tropical waters. First results of this trial are given here. Aim of this paper is to discuss and analyse the measured elevations and compare them to the propagation model IRBLEM (IR Boundary Layer Effects Model by DRDC, Canada).

  3. Earths Climate Sensitivity: Apparent Inconsistencies in Recent Assessments

    SciTech Connect

    Schwartz, Stephen E.; Charlson, Robert J.; Kahn, Ralph; Rodhe, Henning

    2014-12-08

    Earth's equilibrium climate sensitivity (ECS) and forcing of Earth's climate system over the industrial era have been re-examined in two new assessments: the Fifth Assessment Report (AR5) of the Intergovernmental Panel on Climate Change (IPCC), and a study by Otto et al. (2013). The ranges of these quantities given in these assessments and also in the Fourth (2007) IPCC Assessment are analyzed here within the framework of a planetary energy balance model, taking into account the observed increase in global mean surface temperature over the instrumental record together with best estimates of the rate of increase of planetary heat content. This analysis shows systematic differences among the several assessments and apparent inconsistencies within individual assessments. Importantly, the likely range of ECS to doubled CO₂ given in AR5, 1.5–4.5 K/(3.7 W m⁻²) exceeds the range inferred from the assessed likely range of forcing, 1.2–2.9 K/(3.7 W m⁻²), where 3.7 W ⁻² denotes the forcing for doubled CO₂. Such differences underscore the need to identify their causes and reduce the underlying uncertainties. Explanations might involve underestimated negative aerosol forcing, overestimated total forcing, overestimated climate sensitivity, poorly constrained ocean heating, limitations of the energy balance model, or a combination of effects.

  4. Switch hitting in baseball: apparent rule-following, not matching.

    PubMed

    Poling, Alan; Weeden, Marc A; Redner, Ryan; Foster, T Mary

    2011-09-01

    Many studies, including some dealing with shot selection in basketball and play selection in football, demonstrate that the generalized matching equation provides a good description of the allocation of time and effort to alternative responses as a function of the consequences of those alternatives. We examined whether it did so with respect to left- and right-handed at bats (alternative responses) and left- and right-handed total bases earned, runs batted in, and home runs (three consequences) for the outstanding baseball switch-hitters Mickey Mantle, Eddie Murray, and Pete Rose. With all hitters, undermatching, suggesting insensitivity to the consequences of behavior (reinforcement), was evident and there was substantial bias towards left-handed at bats. These players apparently chose handedness based on the rule "bat opposite the pitcher," not on differential consequences obtained in major league games. The present findings are significant in representing a counter-instance of demonstrations of a matching relationship in sports in particular and in human behavior in general and in calling attention to the need for further study of the variables that affect choice. PMID:21909169

  5. Earth's Climate Sensitivity: Apparent Inconsistencies in Recent Assessments

    NASA Astrophysics Data System (ADS)

    Schwartz, Stephen E.; Charlson, Robert J.; Kahn, Ralph; Rodhe, Henning

    2014-12-01

    Earth's equilibrium climate sensitivity (ECS) and forcing of Earth's climate system over the industrial era have been re-examined in two new assessments: the Fifth Assessment Report (AR5) of the Intergovernmental Panel on Climate Change (IPCC), and a study by Otto et al. (2013). The ranges of these quantities given in these assessments and also in the Fourth (2007) IPCC Assessment are analyzed here within the framework of a planetary energy balance model, taking into account the observed increase in global mean surface temperature over the instrumental record together with best estimates of the rate of increase of planetary heat content. This analysis shows systematic differences among the several assessments and apparent inconsistencies within individual assessments. Importantly, the likely range of ECS to doubled CO2 given in AR5, 1.5-4.5 K/(3.7 W m-2) exceeds the range inferred from the assessed likely range of forcing, 1.2-2.9 K/(3.7 W m-2), where 3.7 W m-2 denotes the forcing for doubled CO2. Such differences underscore the need to identify their causes and reduce the underlying uncertainties. Explanations might involve underestimated negative aerosol forcing, overestimated total forcing, overestimated climate sensitivity, poorly constrained ocean heating, limitations of the energy balance model, or a combination of effects.

  6. Knoop Hardness - Apparent Yield Stress Relationship in Ceramics

    SciTech Connect

    Swab, Jeffrey J; LaSalvia, Jerry; Wereszczak, Andrew A; Strong, Kevin T; Danna, Dominic; Ragan, Meredith E; Ritt, Patrick J

    2012-01-01

    In Tabor's classical studies of the deformation of metals, the yield stress (Y) and hardness (H) were shown to be related according to H/Y {approx} 3 for complete or fully plastic deformation. Since then it has been anecdotally shown for ceramics that this ratio is <3. Interest exists to explore this further so Hertzian indentation was used to measure the apparent yield stress of numerous ceramics and metals and their results were compared with each material's load-dependent Knoop hardness. The evaluated ceramics included standard reference materials for hardness (silicon nitride and tungsten carbide), silicon carbide, alumina, and glass. Several steel compositions were also tested for comparison. Knoop hardness measurements at 19.6 N (i.e., toward 'complete or fully plastic deformation'), showed that 2 < H/Y < 3 for the metals and 0.8 < H/Y < 1.8 for the glasses and ceramics. Being that H/Y {ne} 3 for the ceramics indicates that Tabor's analysis is either not applicable to ceramics or that full plastic deformation is not achieved with a Knoop indentation or both.

  7. Estimating phosphorus concentrations following alum treatment using apparent settling velocity

    USGS Publications Warehouse

    Panuska, John; Robertson, Dale M.

    2009-01-01

    he apparent settling velocity (Vs) is a term used in empirical, steady-state, mass-balance lake models to represent the net phosphorus flux from the water column. The Vollenweider (1969) mixed-reactor lake model was rearranged and used to calculate Vs values for total phosphorus (TP) for three lakes treated with alum to reduce the internal flux of P to the water column (Delavan Lake, Wisconsin; Lake Morey, Vermont; and West Twin Lake, Ohio). An analysis of Vs values was conducted using data from these three lakes for both the pre- and post-alum treated conditions. Analysis of Vs values for both the pre- and post-alum conditions in Lake Morey and West Twin Lake resulted in a post-treatment mean Vs value of 7 ± 2.0 m·yr−1. The effect of the alum treatment, although short-lived in Delavan Lake, resulted in a mean post-treatment Vs value of 3.4 ± 0.3 m·yr−1. The consistency in the post-treatment Vs values in Lake Morey and West Twin Lake is used to demonstrate a predictive analysis method for water column TP concentrations in lakes following a successful treatment of the anoxic sediment area with alum. Additional pre- and post-alum in-lake and watershed loading data are needed to advance this concept into a management model.

  8. Tuning for temporal interval in human apparent motion detection.

    PubMed

    Bours, Roger J E; Stuur, Sanne; Lankheet, Martin J M

    2007-01-01

    Detection of apparent motion in random dot patterns requires correlation across time and space. It has been difficult to study the temporal requirements for the correlation step because motion detection also depends on temporal filtering preceding correlation and on integration at the next levels. To specifically study tuning for temporal interval in the correlation step, we performed an experiment in which prefiltering and postintegration were held constant and in which we used a motion stimulus containing coherent motion for a single interval value only. The stimulus consisted of a sparse random dot pattern in which each dot was presented in two frames only, separated by a specified interval. On each frame, half of the dots were refreshed and the other half was a displaced reincarnation of the pattern generated one or several frames earlier. Motion energy statistics in such a stimulus do not vary from frame to frame, and the directional bias in spatiotemporal correlations is similar for different interval settings. We measured coherence thresholds for left-right direction discrimination by varying motion coherence levels in a Quest staircase procedure, as a function of both step size and interval. Results show that highest sensitivity was found for an interval of 17-42 ms, irrespective of viewing distance. The falloff at longer intervals was much sharper than previously described. Tuning for temporal interval was largely, but not completely, independent of step size. The optimal temporal interval slightly decreased with increasing step size. Similarly, the optimal step size decreased with increasing temporal interval. PMID:17461670

  9. Detection of betanodaviruses in apparently healthy aquarium fishes and invertebrates

    PubMed Central

    Gomez, Dennis Kaw; Lim, Dong Joo; Baeck, Gun Wook; Youn, Hee Jeong; Shin, Nam Shik; Youn, Hwa Young; Hwang, Cheol Yong; Park, Jun Hong

    2006-01-01

    Betanodaviruses are the causative agents of viral nervous necrosis (VNN) in cultured marine fish. A total of 237 apparently healthy aquarium fish, marine (65 species) and freshwater (12 species) fishes and marine invertebrates (4 species), which were stocked in a commercial aquarium in Seoul, South Korea, were collected from November 2005 to February 2006. The brains of the fish and other tissues of the invertebrates were examined by reverse transcriptase-polymerase chain reaction (RT-PCR) and nested PCR to detect betanodavirus. Positive nested PCR results were obtained from the brains of 8 marine fish species (shrimp fish Aeoliscus strigatus, milkfish Chanos chanos, three spot damsel Dascyllus trimaculatus, Japanese anchovy Engraulis japonicus, pinecone fish Monocentris japonica, blue ribbon eel Rhinomuraena quaesita, look down fish Selene vomer, yellow tang Zebrasoma flavesenes), 1 marine invertebrate species (spiny lobster Pamulirus versicolor), and 2 freshwater fish species (South American leaf fish Monocirrhus polyacanthus and red piranha Pygocentrus nattereri). The detection rate in nested PCR was 11/237 (4.64%). These subclinically infected aquarium fish and invertebrates may constitute an inoculum source of betanodaviruses for cultured fishes in the Korean Peninsula. PMID:17106229

  10. Short-duration radio bursts with apparent extragalactic dispersion

    SciTech Connect

    Saint-Hilaire, P.; Benz, A. O.; Monstein, C.

    2014-11-01

    We present the results of the longest yet undertaken search for apparently extragalactic radio bursts at the Bleien Radio Observatory covering 21,000 hr (898 days). The data were searched for events of less than 50 ms FWHM duration showing a ν{sup –2} drift in the spectrogram characteristic of the delay of radio waves in plasma. We have found five cases suggesting dispersion measures between 350 and 400 cm{sup –3} pc while searching in the range of 75-2000 cm{sup –3} pc. Four of the five events occurred between 10:27 and 11:24 a.m. local civil time. The only exception occurred at night with the full Moon in the beam. It was an event that poorly fits plasma dispersion, but had the characteristics of a solar Type III burst. However, we were not able to confirm that it was a lunar reflection. All events were observed with a log-periodic dipole within 6800 hr, but none with a more directional horn antenna observing the rest of the time. These properties suggest a terrestrial origin of the 'peryton' type reported before. However, the cause of these events remains ambiguous.

  11. Spatial and temporal context affects correspondences in apparent motion

    NASA Astrophysics Data System (ADS)

    Anstis, Stuart

    1989-01-01

    Apparent motion (AM) is seen when two patterns (such as movie frames) are exposed in succession in nearby positions. How does the visual system solve the "correspondence problem", that is, decide which item in the second frame is to be paired off with a given item in the first frame? We used a four-spot ambiguous AM display to reveal the influence of additional spots exposed nearby in space or in time. Spots that are close to each other tend to be paired off by proximity. AM is seen preferentially within the same hemiretina, that is within the same half of the brain, rather than across the retinal midline. AM in a straight line is strongly preferred over a bent path. Unambiguous AM drags an ambiguous nearby AM with it. An array of identical ambiguous AMs all move together, not independently. We also describe entrained AM, and perceptual suppression of the spurious motion signals originating in static background items that are covered and uncovered by an object moving in front of them. All these phenomena demonstrate the role of parsimony and of minimum principles in motion perception.

  12. Altered perception of apparent motion in schizophrenia spectrum disorder.

    PubMed

    Tschacher, Wolfgang; Dubouloz, Priscilla; Meier, Rahel; Junghan, Uli

    2008-06-30

    Apparent motion (AM), the Gestalt perception of motion in the absence of physical motion, was used to study perceptual organization and neurocognitive binding in schizophrenia. Associations between AM perception and psychopathology as well as meaningful subgroups were sought. Circular and stroboscopic AM stimuli were presented to 68 schizophrenia spectrum patients and healthy participants. Psychopathology was measured using the Positive and Negative Syndrome Scale (PANSS). Psychopathology was related to AM perception differentially: Positive and disorganization symptoms were linked to reduced gestalt stability; negative symptoms, excitement and depression had opposite regression weights. Dimensions of psychopathology thus have opposing effects on gestalt perception. It was generally found that AM perception was closely associated with psychopathology. No difference existed between patients and controls, but two latent classes were found. Class A members who had low levels of AM stability made up the majority of inpatients and control subjects; such participants were generally young and male, with short reaction times. Class B typically contained outpatients and some control subjects; participants in class B were older and showed longer reaction times. Hence AM perceptual dysfunctions are not specific for schizophrenia, yet AM may be a promising stage marker. PMID:18471894

  13. Switch Hitting in Baseball: Apparent Rule-following, not Matching

    PubMed Central

    Poling, Alan; Weeden, Marc A; Redner, Ryan; Foster, T. Mary

    2011-01-01

    Many studies, including some dealing with shot selection in basketball and play selection in football, demonstrate that the generalized matching equation provides a good description of the allocation of time and effort to alternative responses as a function of the consequences of those alternatives. We examined whether it did so with respect to left- and right-handed at bats (alternative responses) and left- and right-handed total bases earned, runs batted in, and home runs (three consequences) for the outstanding baseball switch-hitters Mickey Mantle, Eddie Murray, and Pete Rose. With all hitters, undermatching, suggesting insensitivity to the consequences of behavior (reinforcement), was evident and there was substantial bias towards left-handed at bats. These players apparently chose handedness based on the rule “bat opposite the pitcher,” not on differential consequences obtained in major league games. The present findings are significant in representing a counter-instance of demonstrations of a matching relationship in sports in particular and in human behavior in general and in calling attention to the need for further study of the variables that affect choice. PMID:21909169

  14. Use of photoluminescence to investigate apparent suicides by firearms.

    PubMed

    Loper, G L; Calloway, A R; Stamps, M A; Wolten, G M; Jones, P F

    1981-04-01

    A photoluminescence technique, which detects lead and antimony in gunshot residue, was evaluated for use in investigations of apparent gunshot suicides. The study was conducted in conjunction with forensic science laboratories in five U.S. cities. Samples were collected by the adhesive lift method from the backs of the hands of 67 gunshot suicide victims, 41 subjects who died of other causes, and 31 live subjects with high occupational exposure to lead and antimony. Tentative simultaneous threshold levels of 0.85 microgram for lead and 0.01 microgram for antimony were selected as criteria for presuming the presence of gunshot residue on samples from the hands of these suicide victims. Although blood decreases the detectability of lead and antimony in the samples, 48% of the suicide cases involving handguns other than .22 revolvers exceeded the threshold levels for both lead and antimony. Methods are suggested for eliminating the effects of blood, which should significantly increase the success rate for cases involving these guns. A much lower success rate was obtained for cases involving .22 revolvers and long guns, as expected from the sparse amounts of residue found in previous test firings of these guns. PMID:7264582

  15. Detection of betanodaviruses in apparently healthy aquarium fishes and invertebrates.

    PubMed

    Gomez, Dennis Kaw; Lim, Dong Joo; Baeck, Gun Wook; Youn, Hee Jeong; Shin, Nam Shik; Youn, Hwa Young; Hwang, Cheol Yong; Park, Jun Hong; Park, Se Chang

    2006-12-01

    Betanodaviruses are the causative agents of viral nervous necrosis (VNN) in cultured marine fish. A total of 237 apparently healthy aquarium fish, marine (65 species) and freshwater (12 species) fishes and marine invertebrates (4 species), which were stocked in a commercial aquarium in Seoul, South Korea, were collected from November 2005 to February 2006. The brains of the fish and other tissues of the invertebrates were examined by reverse transcriptase-polymerase chain reaction (RT-PCR) and nested PCR to detect betanodavirus. Positive nested PCR results were obtained from the brains of 8 marine fish species (shrimp fish Aeoliscus strigatus, milkfish Chanos chanos, three spot damsel Dascyllus trimaculatus, Japanese anchovy Engraulis japonicus, pinecone fish Monocentris japonica, blue ribbon eel Rhinomuraena quaesita, look down fish Selene vomer, yellow tang Zebrasoma flavesenes), 1 marine invertebrate species (spiny lobster Pamulirus versicolor), and 2 freshwater fish species (South American leaf fish Monocirrhus polyacanthus and red piranha Pygocentrus nattereri). The detection rate in nested PCR was 11/237 (4.64%). These subclinically infected aquarium fish and invertebrates may constitute an inoculum source of betanodaviruses for cultured fishes in the Korean Peninsula. PMID:17106229

  16. Earths Climate Sensitivity: Apparent Inconsistencies in Recent Assessments

    DOE PAGESBeta

    Schwartz, Stephen E.; Charlson, Robert J.; Kahn, Ralph; Rodhe, Henning

    2014-12-08

    Earth's equilibrium climate sensitivity (ECS) and forcing of Earth's climate system over the industrial era have been re-examined in two new assessments: the Fifth Assessment Report (AR5) of the Intergovernmental Panel on Climate Change (IPCC), and a study by Otto et al. (2013). The ranges of these quantities given in these assessments and also in the Fourth (2007) IPCC Assessment are analyzed here within the framework of a planetary energy balance model, taking into account the observed increase in global mean surface temperature over the instrumental record together with best estimates of the rate of increase of planetary heat content.more » This analysis shows systematic differences among the several assessments and apparent inconsistencies within individual assessments. Importantly, the likely range of ECS to doubled CO₂ given in AR5, 1.5–4.5 K/(3.7 W m⁻²) exceeds the range inferred from the assessed likely range of forcing, 1.2–2.9 K/(3.7 W m⁻²), where 3.7 W ⁻² denotes the forcing for doubled CO₂. Such differences underscore the need to identify their causes and reduce the underlying uncertainties. Explanations might involve underestimated negative aerosol forcing, overestimated total forcing, overestimated climate sensitivity, poorly constrained ocean heating, limitations of the energy balance model, or a combination of effects.« less

  17. Nonlinear intersubband optical absorption in a semiconductor quantum well

    NASA Technical Reports Server (NTRS)

    Ahn, D.; Chuang, S. L.

    1987-01-01

    The third-order nonlinear intersubband absorption in a semiconductor quantum well is studied theoretically using the density matrix formalism including intrasubband relaxation. It is shown that the peak absorption is reduced by half for an optical intensity 1 MW/sq cm for the well size L = 126.5 A with 3.0 x 10 to the 16th/cu cm electrons.

  18. Nebular Hydrogen Absorption in the Ejecta of Eta Carinae

    NASA Technical Reports Server (NTRS)

    Gull, Theodore R.; Ishibashi, K.; Davidson, K.; Fisher, Richard R. (Technical Monitor)

    2000-01-01

    Space Telescope Imaging Spectrograph (STIS) observations of Eta Carinae and immediate ejecta reveal narrow Balmer absorption lines in addition to the nebular-scattered broad P-Cygni absorptions. The narrow absorption correlates with apparent disk structure that separates the two Homunculus lobes. We trace these features about half way up the Northern lobe until the scattered stellar Balmer line doppler-shifts redward beyond the nebular absorption feature. Three-dimensional data cubes, made by mapping the Homunculus at Balmer alpha and Balmer beta with the 52 x 0.1 arcsecond aperture and about 5000 spectral resolving power, demonstrate that the absorption feature changes slowly in velocity with nebular position. We have monitored the stellar Balmer alpha line profile of the central source over the past four years. The equivalent width of the nebular absorption feature changes considerably between observations. The changes do not correlate with measured brightness of Eta Carinae. Likely clumps of neutral hydrogen with a scale size comparable to the stellar disk diameter are passing through the intervening light path on the timescales less than several months. The excitation mechanism involves Lyman alpha radiation (possibly the Lyman series plus Lyman continuum) and collisions leading to populating the 2S metastable state. Before the electron can jump to the ground state by two photon emission (lifetime about 1/8 second), a stellar Balmer photon is absorbed and the electron shifts to an NP level. We see the absorption feature in higher Balmer lines, and but not in Paschen lines. Indeed we see narrow nebular Paschen emission lines. At present, we do not completely understand the details of the absorption. Better understanding should lead to improved insight of the unique conditions around Eta Carinae that leads to these absorptions.

  19. Energy Absorption in a Shear-Thickening Fluid

    NASA Astrophysics Data System (ADS)

    Afeshejani, Seyed Hossein Amiri; Sabet, Seyed Ali Reza; Zeynali, Mohammad Ebrahim; Atai, Mohammad

    2014-09-01

    This study investigates energy absorption in a shear-thickening fluid (STF) containing nano-size fumed silica as a suspending material. Fumed silica particles in 20, 30, and 40 wt.% were used in polyethylene glycol and ethylene glycol. Three areas were studied, namely: energy absorption of STF pre-impregnated aramid fabric, neat STF under high-velocity impact, and flexible foam soaked in STF under low-velocity drop weight impact. Results showed moderate energy absorption in STF pre-impregnated aramid fabric compared to dry fabric. High-velocity impact tests also revealed higher fabric weave density, and multi-layered target plays vital role in optimum performance of SFT impregnated targets. High-velocity impact tests on the neat STF showed good energy absorption at velocities near STF critical shear rate. Low-velocity drop weight impact test on flexible foam soaked in STF also indicated significant energy absorption.

  20. Exciton absorption of entangled photons in semiconductor quantum wells

    NASA Astrophysics Data System (ADS)

    Rodriguez, Ferney; Guzman, David; Salazar, Luis; Quiroga, Luis; Condensed Matter Physics Group Team

    2013-03-01

    The dependence of the excitonic two-photon absorption on the quantum correlations (entanglement) of exciting biphotons by a semiconductor quantum well is studied. We show that entangled photon absorption can display very unusual features depending on space-time-polarization biphoton parameters and absorber density of states for both bound exciton states as well as for unbound electron-hole pairs. We report on the connection between biphoton entanglement, as quantified by the Schmidt number, and absorption by a semiconductor quantum well. Comparison between frequency-anti-correlated, unentangled and frequency-correlated biphoton absorption is addressed. We found that exciton oscillator strengths are highly increased when photons arrive almost simultaneously in an entangled state. Two-photon-absorption becomes a highly sensitive probe of photon quantum correlations when narrow semiconductor quantum wells are used as two-photon absorbers. Research funds from Facultad de Ciencias, Universidad de los Andes

  1. Energy Absorption in a Shear-Thickening Fluid

    NASA Astrophysics Data System (ADS)

    Afeshejani, Seyed Hossein Amiri; Sabet, Seyed Ali Reza; Zeynali, Mohammad Ebrahim; Atai, Mohammad

    2014-12-01

    This study investigates energy absorption in a shear-thickening fluid (STF) containing nano-size fumed silica as a suspending material. Fumed silica particles in 20, 30, and 40 wt.% were used in polyethylene glycol and ethylene glycol. Three areas were studied, namely: energy absorption of STF pre-impregnated aramid fabric, neat STF under high-velocity impact, and flexible foam soaked in STF under low-velocity drop weight impact. Results showed moderate energy absorption in STF pre-impregnated aramid fabric compared to dry fabric. High-velocity impact tests also revealed higher fabric weave density, and multi-layered target plays vital role in optimum performance of SFT impregnated targets. High-velocity impact tests on the neat STF showed good energy absorption at velocities near STF critical shear rate. Low-velocity drop weight impact test on flexible foam soaked in STF also indicated significant energy absorption.

  2. Effect of partial absorption on diffusion with resetting

    NASA Astrophysics Data System (ADS)

    Whitehouse, Justin; Evans, Martin R.; Majumdar, Satya N.

    2013-02-01

    The effect of partial absorption on a diffusive particle which stochastically resets its position with a finite rate r is considered. The particle is absorbed by a target at the origin with absorption “velocity” a; as the velocity a approaches ∞ the absorption property of the target approaches that of a perfectly absorbing target. The effect of partial absorption on first-passage time problems is studied, in particular, it is shown that the mean time to absorption (MTA) is increased by an additive term proportional to 1/a. The results are extended to multiparticle systems where independent searchers, initially uniformly distributed with a given density, look for a single immobile target. It is found that the average survival probability Pav is modified by a multiplicative factor which is a function of 1/a, whereas the decay rate of the typical survival probability Ptyp is decreased by an additive term proportional to 1/a.

  3. Free-Carrier Absorption in Silicon from First Principles

    NASA Astrophysics Data System (ADS)

    Shi, Guangsha; Kioupakis, Emmanouil

    The absorption of light by free carriers in semiconductors such as silicon results in intraband electron or hole excitations, and competes with optical transitions across the band gap. Free-carrier absorption therefore reduces the efficiency of optoelectronic devices such as solar cells because it competes with the generation of electron-hole pairs. In this work, we use first-principles calculations based on density functional theory to investigate direct and phonon-assisted free-carrier absorption in silicon. We determine the free-carrier absorption coefficient as a function of carrier concentration and temperature and compare to experiment. We also identify the dominant phonon modes that contributing to phonon-assisted free-carrier absorption processes, and analyze the results to evaluate the impact of this loss mechanism on the efficiency of silicon solar cells. This research was supported by the National Science Foundation CAREER award through Grant No. DMR-1254314. Computational resources were provided by the DOE NERSC facility.

  4. Resonant power absorption in helicon plasma sources

    SciTech Connect

    Chen Guangye; Arefiev, Alexey V.; Bengtson, Roger D.; Breizman, Boris N.; Lee, Charles A.; Raja, Laxminarayan L.

    2006-12-15

    Helicon discharges produce plasmas with a density gradient across the confining magnetic field. Such plasmas can create a radial potential well for nonaxisymmetric whistlers, allowing radially localized helicon (RLH) waves. This work presents new evidence that RLH waves play a significant role in helicon plasma sources. An experimentally measured plasma density profile in an argon helicon discharge is used to calculate the rf field structure. The calculations are performed using a two-dimensional field solver under the assumption that the density profile is axisymmetric. It is found that RLH waves with an azimuthal wave number m=1 form a standing wave structure in the axial direction and that the frequency of the RLH eigenmode is close to the driving frequency of the rf antenna. The calculated resonant power absorption, associated with the RLH eigenmode, accounts for most of the rf power deposited into the plasma in the experiment.

  5. Resonant power absorption in helicon plasma sources

    NASA Astrophysics Data System (ADS)

    Chen, Guangye; Arefiev, Alexey V.; Bengtson, Roger D.; Breizman, Boris N.; Lee, Charles A.; Raja, Laxminarayan L.

    2006-12-01

    Helicon discharges produce plasmas with a density gradient across the confining magnetic field. Such plasmas can create a radial potential well for nonaxisymmetric whistlers, allowing radially localized helicon (RLH) waves. This work presents new evidence that RLH waves play a significant role in helicon plasma sources. An experimentally measured plasma density profile in an argon helicon discharge is used to calculate the rf field structure. The calculations are performed using a two-dimensional field solver under the assumption that the density profile is axisymmetric. It is found that RLH waves with an azimuthal wave number m =1 form a standing wave structure in the axial direction and that the frequency of the RLH eigenmode is close to the driving frequency of the rf antenna. The calculated resonant power absorption, associated with the RLH eigenmode, accounts for most of the rf power deposited into the plasma in the experiment.

  6. Acoustic Absorption Characteristics of People.

    ERIC Educational Resources Information Center

    Kingsbury, H. F.; Wallace, W. J.

    1968-01-01

    The acoustic absorption characteristics of informally dressed college students in typical classroom seating are shown to differ substantially from data for formally dressed audiences in upholstered seating. Absorption data, expressed as sabins per person or absorption coefficient per square foot, shows that there is considerable variation between…

  7. Absorption of trapped particles by Jupiter's moons

    NASA Technical Reports Server (NTRS)

    Hess, W. N.; Birmingham, T. J.; Mead, G. D.

    1973-01-01

    Absorption effects of the four innermost moons in the radial transport equations for electrons and protons in Jupiter's magnetosphere are presented. The phase space density n at 2 R sub J for electrons with equatorial pitch angles less than 69 deg is reduced by a factor of 4.2 x 1000 when lunar absorption is included in the calculation. For protons with equatorial pitch angles less than 69 deg, the corresponding reduction factor is 3.2 x 100000. The effect of the satellites becomes progressively weaker for both electrons and protons as equatorial pitch angles of pi/2 are approached, because the likelihood of impacting a satellite becomes progressively smaller. The large density decreases which we find at the orbits of Io, Europa, and Ganymede result in corresponding particle flux decreases that should be observed by spacecraft making particle measurements in Jupiter's magnetosphere. The characteristic signature of satellite absorption should be a downward pointing cusp in the flux versus radius curve at the L-value corresponding to each satellite.

  8. Laser Absorption by Over-Critical Plasmas

    NASA Astrophysics Data System (ADS)

    May, J.; Tonge, J.; Fiuza, F.; Fonseca, R. A.; Silva, L. O.; Mori, W. B.

    2015-11-01

    Absorption of high intensity laser light by matter has important applications to emerging sciences and technology, such as Fast Ignition ICF and ion acceleration. As such, understanding the underlying mechanisms of this absorption is key to developing these technologies. Critical features which distinguish the interaction of high intensity light - defined here as a laser field having a normalized vector potential greater than unity - are that the reaction of the material to the fields results in sharp high-density interfaces; and that the movement of the electrons is in general relativistic, both in a fluid and a thermal sense. The results of these features are that the absorption mechanisms are qualitatively distinct from those at lower intensities. We will review previous work, by our group and others, on the absorption mechanisms, and highlight current research. We will show that the standing wave structure of the reflected laser light is key to particle dynamics for normally incident lasers. The authors acknowledge the support of the Department of Energy under contract DE-NA 0001833 and the National Science Foundation under contract ACI 1339893.

  9. Universal nonresonant absorption in carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Vialla, Fabien; Malic, Ermin; Langlois, Benjamin; Chassagneux, Yannick; Diederichs, Carole; Deleporte, Emmanuelle; Roussignol, Philippe; Lauret, Jean-Sébastien; Voisin, Christophe

    2014-10-01

    Photoluminescence excitation measurements in semiconducting carbon nanotubes show a systematic nonresonant contribution between the well-known excitonic resonances. Using a global analysis method, we were able to delineate the contribution of each chiral species, including its tiny nonresonant component. By comparison with the recently reported excitonic absorption cross section on the S22 resonance, we found a universal nonresonant absorbance which turns out to be of the order of one-half of that of an equivalent graphene sheet. This value, as well as the absorption line shape in the nonresonant window, is in excellent agreement with microscopic calculations based on the density-matrix formalism. This nonresonant absorption of semiconducting nanotubes is essentially frequency independent over 0.5-eV-wide windows and reaches approximately the same value between the S11 and S22 resonances and between the S22 and S33 resonances. In addition, the nonresonant absorption cross section turns out to be the same for all the chiral species we measured in this study. From a practical point of view, this study provides a solid framework for sample content analysis based on photoluminescence studies by targeting specific excitation wavelengths that lead to almost uniform excitation of all the chiral species of a sample within a given diameter range.

  10. Nebular UV Absorption Lines in Planetary Nebulae

    NASA Astrophysics Data System (ADS)

    Dinerstein, Harriet

    We propose to continue our Cycle 1 program of studying the Lyman and Werner bands of H_2, seen in absorption against the UV continua of planetary nebula central stars, which arise within neutral-molecular envelopes surrounding the ionized gas. These are the pump lines for a fluorescent cascade of near-infrared emission lines which are observed in many planetary nebulae. By observing the UV lines we can probe the chemical and thermal structure of the envelopes, as well as measure molecular column densities and clarify the excitation processes for the infrared lines. In Cycle 1 we were granted time for three targets, one of which was successfully observed shortly before submission of this proposal. Although the data were not yet available for examination, similar target observed by the project team revealed a rich set of H_2 circumstellar absorption features, demonstrating the feasibility of our program. FUSE spectra also include absorption features from atomic species such as O I and C II, which give rise to important far-infrared fine-structure cooling lines that likewise have been observed from planetary nebulae. In Cycle 2, we add as a secondary goal a search for nebular components of the O VI 032, 1038 AA absorption lines, which trace the presence of hot shocked gas, in nebulae with anomalously strong optical recombination lines of ions of oxygen and nitrogen. This will test a plausible hypothesis for the origin of this anomaly.

  11. Intermediate-redshift galaxy halos - Results from QSO absorption lines

    SciTech Connect

    Lanzetta, K.M.; Bowen, D. Royal Greenwich Observatory, Cambridge )

    1990-07-01

    For a sample of Mg II-selected QSO absorption-line systems for which the absorbing galaxies have been successfully identified, the rest-frame equivalent widths of the Mg II 2796-A absorption lines are examined as a function of the known impact parameters between the background QSOs and the absorbing galaxies. There appears to exist a relationship between the equivalent widths and the impact parameters, in the sense that larger equivalent widths occur at smaller impact parameters. No trend of the doublet ratio is found with impact parameter, and neither the equivalent widths nor the doublet ratios are correlated with the absolute luminosities or redshifts of the absorbing galaxies. These results apparently indicate that the main factor that determines the equivalent width of a particular absorption system is the impact parameter between the background QSO and the absorbing galaxy. 32 refs.

  12. Intestinal calcium absorption of women during lactation and after weaning.

    PubMed

    Kalkwarf, H J; Specker, B L; Heubi, J E; Vieira, N E; Yergey, A L

    1996-04-01

    We investigated whether intestinal calcium absorption and serum 1,25-dihydroxycholecalciferol (calcitriol) concentrations are higher in women during lactation and after weaning to compensate for calcium lost in breast milk. Measurements were obtained at 4.6 mo postpartum in 24 lactating women and 24 nonlactating women, at 9.6 mo postpartum in 24 lactating women (2.6 mo after complete weaning) and 24 nonlactating women. One-half of the women in each group were randomly assigned to receive 1 g supplemental Ca/d as calcium carbonate. Fractional calcium absorption was measured by using stable isotopic tracers 42Ca and 44Ca. Fractional absorption was 0.32+/-0.02 (+/-SEM) in both lactating and nonlactating women, but was higher in lactating women after weaning (0.37+/-0.02) compared with nonlactating postpartum control subjects (0.31+/-0.02). These effects were independent of calcium intake. Changes in serum calcitriol paralleled changes in fractional absorption. There were no differences in calcitriol concentrations between lactating and nonlactating women, but calcitriol was greater in women after weaning compared with postpartum control subjects. Lactating women who had resumed menses had higher fractional absorption and serum calcitriol than did lactating women who had not. Serum calcium and phosphorus concentrations were greater in lactating compared with nonlactating women; there were no differences between groups after weaning. We conclude that lactation stimulates increases in fractional calcium absorption and serum calcitriol, but the responses are only apparent after weaning or the resumption of menses. PMID:8599316

  13. Microscopic Theory and Simulation of Quantum-Well Intersubband Absorption

    NASA Technical Reports Server (NTRS)

    Li, Jianzhong; Ning, C. Z.

    2004-01-01

    We study the linear intersubband absorption spectra of a 15 nm InAs quantum well using the intersubband semiconductor Bloch equations with a three-subband model and a constant dephasing rate. We demonstrate the evolution of intersubband absorption spectral line shape as a function of temperature and electron density. Through a detailed examination of various contributions, such as the phase space filling effects, the Coulomb many-body effects and the non-parabolicity effect, we illuminate the underlying physics that shapes the spectra. Keywords: Intersubband transition, linear absorption, semiconductor heterostructure, InAs quantum well

  14. Terahertz absorption spectra and potential energy distribution of liquid crystals.

    PubMed

    Chen, Zezhang; Jiang, Yurong; Jiang, Lulu; Ma, Heng

    2016-01-15

    In this work, the terahertz (THz) absorption spectra of a set of nematic liquid crystals were studied using the density functional theories (DFT). An accurate assignment of the vibrational modes corresponding to absorption frequencies were performed using potential energy distribution (PED) in a frequency range of 0-3 THz. The impacts of different core structures on THz absorption spectra were discussed. The results indicate that scope of application must be considered in the LC-based THz device designing. This proposed work may give a useful suggestion on the design of novel liquid crystal material in THz wave. PMID:26476072

  15. Absorption heat pumps

    NASA Astrophysics Data System (ADS)

    Huhtinen, M.; Heikkilae, M.; Andersson, R.

    1987-03-01

    The aim of the study was to analyze the technical and economic feasibility of absorption heat pumps in Finland. The work was done as a case study: the technical and economic analyses have been carried out for six different cases, where in each the suitable size and type of the heat pump plant and the auxiliary components and connections were specified. The study also detailed the costs concerning the procurement, installation and test runs of the machinery, as well as the savings in energy costs incurred by the introduction of the plant. Conclusions were drawn of the economic viability of the applications studied. The following cases were analyzed: heat recovery from flue gases and productin of district heat in plants using peat, natural gas, and municipal wastes as a fuel. Heat recovery in the pulp and paper industry for the upgrading of pressure of secondary steam and for the heating of white liquor and combustion and drying the air. Heat recovery in a peat-fulled heat and power plant from flue gases that have been used for the drying of peat. According to the study, the absorption heat pump suits best to the production of district heat, when the heat source is the primary energy is steam produced by the boiler. Included in the flue as condensing is the purification of flue gases. Accordingly, benefit is gained on two levels in thick applications. In heat and power plants the use of absorption heat pumps is less economical, due to the fact that the steam used by the pump reduces the production of electricity, which is rated clearly higher than heat.

  16. Scattering with absorptive interaction

    NASA Astrophysics Data System (ADS)

    Cassing, W.; Stingl, M.; Weiguny, A.

    1982-07-01

    The S matrix for a wide class of complex and nonlocal potentials is studied, with special attention given to the motion of singularities in the complex k plane as a function of the imaginary coupling strength. Modifications of Levinson's theorem are obtained and discussed. Analytic approximations to the S matrix in the vicinity of narrow resonances are exhibited and compared to numerical results of resonating-group calculations. The problem of defining resonances in the case of complex interactions is discussed, making contact with the usual analysis of scattering in terms of Argand diagrams. NUCLEAR REACTIONS Scattering theory, S matrix for absorptive potentials.

  17. Ultraviolet absorption hygrometer

    DOEpatents

    Gersh, M.E.; Bien, F.; Bernstein, L.S.

    1986-12-09

    An ultraviolet absorption hygrometer is provided including a source of pulsed ultraviolet radiation for providing radiation in a first wavelength region where water absorbs significantly and in a second proximate wavelength region where water absorbs weakly. Ultraviolet radiation in the first and second regions which has been transmitted through a sample path of atmosphere is detected. The intensity of the radiation transmitted in each of the first and second regions is compared and from this comparison the amount of water in the sample path is determined. 5 figs.

  18. Ultraviolet absorption hygrometer

    DOEpatents

    Gersh, Michael E.; Bien, Fritz; Bernstein, Lawrence S.

    1986-01-01

    An ultraviolet absorption hygrometer is provided including a source of pulsed ultraviolet radiation for providing radiation in a first wavelength region where water absorbs significantly and in a second proximate wavelength region where water absorbs weakly. Ultraviolet radiation in the first and second regions which has been transmitted through a sample path of atmosphere is detected. The intensity of the radiation transmitted in each of the first and second regions is compared and from this comparison the amount of water in the sample path is determined.

  19. Gene Tree Discordance Causes Apparent Substitution Rate Variation.

    PubMed

    Mendes, Fábio K; Hahn, Matthew W

    2016-07-01

    Substitution rates are known to be variable among genes, chromosomes, species, and lineages due to multifarious biological processes. Here, we consider another source of substitution rate variation due to a technical bias associated with gene tree discordance. Discordance has been found to be rampant in genome-wide data sets, often due to incomplete lineage sorting (ILS). This apparent substitution rate variation is caused when substitutions that occur on discordant gene trees are analyzed in the context of a single, fixed species tree. Such substitutions have to be resolved by proposing multiple substitutions on the species tree, and we therefore refer to this phenomenon as Substitutions Produced by ILS (SPILS). We use simulations to demonstrate that SPILS has a larger effect with increasing levels of ILS, and on trees with larger numbers of taxa. Specific branches of the species trees are consistently, but erroneously, inferred to be longer or shorter, and we show that these branches can be predicted based on discordant tree topologies. Moreover, we observe that fixing a species tree topology when performing tests of positive selection increases the false positive rate, particularly for genes whose discordant topologies are most affected by SPILS. Finally, we use data from multiple Drosophila species to show that SPILS can be detected in nature. Although the effects of SPILS are modest per gene, it has the potential to affect substitution rate variation whenever high levels of ILS are present, particularly in rapid radiations. The problems outlined here have implications for character mapping of any type of trait, and for any biological process that causes discordance. We discuss possible solutions to these problems, and areas in which they are likely to have caused faulty inferences of convergence and accelerated evolution. PMID:26927960

  20. Apparent rotation and jazzing in Leviant's Enigma illusion.

    PubMed

    Hamburger, Kai

    2007-01-01

    In 1981 Leviant devised Enigma, a figure that elicits perceived rotary motion in the absence of real motion. However, despite its striking appearance there is no good explanation for this motion illusion to date. Gregory (1993 Proceedings of the Royal Society of London B 253 123) pointed out a similarity to MacKay's 'complementary' afterimage in his ray pattern and suggested accommodative fluctuations and small eye movements as a potential origin for these phenomena. Furthermore, Zeki et al (1993 Proceedings of the Royal Society of London B 252 215-222) found PET-activation in response to Enigma in visual area V5 and immediately surrounding areas (called V5 complex) suggesting that the illusory motion could be mediated by the same neurons as real motion. In the experiments reported here, I show that the rotary motion is perceived on coloured as well as achromatic annuli intercepting the radial lines. More importantly, the illusory streaming motion continues to be seen with a cycloplegic lens as well as through a pinhole (ie ruling out transient changes of accommodation), and in the positive after-image (ie in the absence of eye movements). Apparent rotation is strongest with radial inducers impinging at right angles onto the annuli, but persist, although to a lesser degree, when the inducing lines are tilted in opposite directions, non-collinear, or replaced by dotted lines or lines with rounded terminators. For an explanation, the Enigma illusion requires a neural mechanism that uses lines abutting an empty annulus to elicit orthogonal streaming motion in one or the other direction. PMID:17718359

  1. Infantile Apparent Life-Threatening Events, an Educational Review

    PubMed Central

    Aminiahidashti, Hamed

    2015-01-01

    Many physicians have received a frantic call from anxious parents stating that their child had stopped breathing, become limp, or turned blue but then had recovered quickly. An apparent life-threatening event (ALTE) is defined as “an episode that is frightening to the observer, and is characterized by some combination of apnea, color change, marked change in muscle tone, choking, gagging, or coughing”. The incidence of ALTE is reported to be 0.05% to 6%. The knowledge about the most common causes and factors associated with higher risk of ALTE could be resulted in a more purposeful approach, improving the decision making process, and benefiting both children and parents. The aim of this review article was to report the epidemiology, etiology, evaluation, management, and disposition of ALTE. Infants with an ALTE might present no signs of acute illness and are commonly managed in the emergency settings that often require significant medical attention; hence, the emergency medicine personnel should be aware of the its clinical importance. There is no specific treatment for ALTE; therefore, the clinical evaluations should be focused on the detection of the underlying causes, which will define the outcomes and prognosis. ALTE is a confusing entity, representing a constellation of descriptive symptoms and signs; in other words, it is not a diagnosis. There are multiple possible etiologies and difficulties in evaluating and managing infants with these events, which are challenges to primary care physicians, emergency medicine specialists, and subspecialty pediatricians. The evaluation of these events in infants includes a detailed history, appropriate physical examination, diagnostic tests guided by obtained clues from the history and physical examination, and observation in the emergency department. PMID:26512363

  2. A New Apparent Polar Wander Path for Antarctica

    NASA Astrophysics Data System (ADS)

    Jovane, L.; Acton, G.; Verosub, K. L.; Florindo, F.; Sagnotti, L.; Wilson, G.

    2006-12-01

    The apparent polar wander path (APWP) for Antarctica contains very few paleomagnetic observations and is probably the most poorly constrained APWP for any of the major lithospheric plates. The poor coverage and temporal distribution of paleomagnetic studies can be attributed to the sparse occurrence of outcrops and to the small number of deep drill cores that have been collected on the continent and surrounding oceans, in part because of high costs and logistical difficulties. In addition, although studies of the Antarctic APWP have not received much attention, global plate reconstructions that link Pacific basin plates to the plates in the Indian and Atlantic Oceans must pass through Antarctica. Understanding the past position and motion of the Antarctic plate is therefore important for plate reconstructions and has implications for geodynamic, geomagnetic, and paleoclimatic studies. We are attempting to refine the Antarctic APWP along Cenozoic by using inclination data from DSDP Sites 270 and 274, ODP Sites 689, 690, 738, 744, 748, 1095, 1096, 1101, 1165, 1166, 1167, and the CIROS-1 and CRP-1, 2 and 3 drill cores. Several of these sites have high sedimentation rates and detailed magnetostratigraphy, which provide high-resolution observation and well- constrained ages. We first divided each of these datasets into several time subunits based on sedimentation rate, data availability and lithological discontinuities and have then combined coeval subunits from different cores. This procedure allows us to estimate paleocolatitudes and "relative" virtual geomagnetic poles (VGPs) along with their confidence limits. The paleocolatitudes from all cores of a given age or time period define multiple small circles of possible paleomagnetic pole positions, and their intersection defines the most probable position of the pole. Angular dispersion of the inclination averages has also been calculated in order to test for secular variation and the goodness of the sampling.

  3. Powerful laser pulse absorption in partly homogenized foam plasma

    NASA Astrophysics Data System (ADS)

    Cipriani, M.; Gus'kov, S. Yu.; De Angelis, R.; Andreoli, P.; Consoli, F.; Cristofari, G.; Di Giorgio, G.; Ingenito, F.; Rupasov, A. A.

    2016-03-01

    The internal volume structure of a porous medium of light elements determines unique features of the absorption mechanism of laser radiation; the characteristics of relaxation and transport processes in the produced plasma are affected as well. Porous materials with an average density larger than the critical density have a central role in enhancing the pressure produced during the ablation by the laser pulse; this pressure can exceed the one produced by target direct irradiation. The problem of the absorption of powerful laser radiation in a porous material is examined both analytically and numerically. The behavior of the medium during the process of pore filling in the heated region is described by a model of viscous homogenization. An expression describing the time and space dependence of the absorption coefficient of laser radiation is therefore obtained from the model. A numerical investigation of the absorption of a nanosecond laser pulse is performed within the present model. In the context of numerical calculations, porous media with an average density larger than the critical density of the laser-produced plasma are considered. Preliminary results about the inclusion of the developed absorption model into an hydrodynamic code are presented.

  4. Enhancement of transdermal absorption by switching iontophoresis.

    PubMed

    Ishikawa, Osamu; Kato, Yoshinori; Onishi, Hiraku; Nagai, Tsuneji; Machida, Yoshiharu

    2002-12-01

    The enhancing effect of switching iontophoresis on transdermal absorption of phthalic acid (PA), benzoic acid (BA), salicylic acid (SA), p-phenylenediamine (PD), aniline (AN) and verapamil (VR) and its mechanism were examined. An electric current with pulsed waveform (4 kHz, 50% duty) was passed through the skin for 2 h at 10 V. Iontophoretic application was carried out with switching at intervals of 5, 10 and 20 min, or without switching. Each drug solution was injected into the donor side of the cell, and phosphate buffer (pH 7.4) was injected into the receiver side. Transport of PA, BA and VR was affected by switching the polarity of electrodes but no effect was observed on that of SA, PD and AN. Cumulative amount permeated and apparent permeability coefficients were apparently high at switching intervals with a short period. The partition coefficient suggested that there was no interrelation between the affinity for skin and the permeability of each drug. The resistance values of PA and glucose were low at intervals of 5 min suggesting the participation of enhanced hydration of the skin. These results suggested that enhancement of skin hydration plays an important role in the enhancing effect of switching iontophoresis on skin permeation. PMID:12433436

  5. A model of the vertical apparent mass and the fore-and-aft cross-axis apparent mass of the human body during vertical whole-body vibration

    NASA Astrophysics Data System (ADS)

    Nawayseh, Naser; Griffin, Michael J.

    2009-01-01

    The apparent mass of the human body reflects gross movements caused by whole-body vibration and can be used to predict the influence of body dynamics on seat transmissibility. With vertical excitation, various models fit the measured vertical apparent mass of the human body, but experiments also show high fore-and-aft forces on the seat (the fore-and-aft cross-axis apparent mass) that have not influenced current models. This paper defines a model that predicts the vertical apparent mass and the fore-and-aft cross-axis apparent mass of the seated human body during vertical excitation. A three degree-of-freedom model with vertical, fore-and-aft and rotational (i.e. pitch) degrees of freedom has been developed with twelve model parameters (representing inertia, stiffness, damping, and geometry) optimised to the measured vertical apparent mass and the measured fore-and-aft cross-axis apparent mass of the body. The model provides close fits to the moduli and phases for both median data and the responses of 12 individual subjects. The optimum model parameters found by fitting to the median apparent mass of 12 subjects were similar to the medians of the same parameters found by fitting to the individual apparent masses of the same 12 subjects. The model suggests the seated human body undergoes fore-and-aft motion on a seat when exposed to vertical excitation, with the primary resonance frequency of the apparent mass arising from vertical motion of the body. According to the model, changes in the vertical, fore-and-aft, or rotational degree of freedom have an effect on the resonance in the fore-and-aft cross-axis apparent mass.

  6. Delayed Absorption of Oxidized Cellulose (Surgicel) in Post-Thyroidectomy Patients.

    PubMed

    Liu, Jingyun; Hong, Wandong; Wu, Wenzhi; Ni, Haizhen; Zhou, Mengtao

    2016-06-01

    Delayed absorption of oxidized cellulose (Surgicel; Johnson & Johnson, New Brunswick, NJ) may mimic a pseudoabscess or a recurrent mass on sonography after tumor surgery. Here we present 3 cases of thyroidectomy in which Surgicel was still apparent on sonography after 26 to 47 months of follow-up. We show sonographic findings and discuss the utility of sonography for diagnosis of delayed absorption of Surgicel in post-thyroidectomy patients. PMID:27162280

  7. The absorption of polymeric composites

    NASA Astrophysics Data System (ADS)

    Řídký, R.; Popovič, M.; Rolc, S.; Drdlová, M.; Krátký, J.

    2016-06-01

    An absorption capacity of soft, viscoelastic materials at high strain rates is important for wide range of practical applications. Nowadays there are many variants of numerical models suitable for this kind of analysis. The main difficulty is in selection of the most realistic numerical model and a correct setup of many unknown material constants. Cooperation between theoretical simulations and real testing is next crucial point in the investigation process. Standard open source material database offer material properties valid for strain rates less than 250 s-1. There are experiments suitable for analysis of material properties with strain rates close to 2000 s-1. The high strain-rate characteristics of a specific porous blast energy absorbing material measured by modified Split Hopkinson Pressure Bar apparatus is presented in this study. Testing these low impedance materials using a metallic split Hopkinson pressure bar setup results in poor signal to noise ratios due to impedance mismatching. These difficulties are overcome by using polymeric Hopkinson bars. Conventional Hopkinson bar analysis cannot be used on the polymeric bars due to the viscoelastic nature of the bar material. One of the possible solution leads to complex and frequency depended Young modulus of testing bars material. This testing technique was applied to materials composed of porous glass/ceramic filler and polymeric binder, with density of 125 - 300 kg/m3 and particle size in range of 50 µm - 2 mm. The achieved material model was verified in practical application of sandwich structure includes polymeric composites under a blast test.

  8. Collisionless absorption in sharp-edged plasmas

    SciTech Connect

    Gibbon, P. ); Bell, A.R. )

    1992-03-09

    The absorption of subpicosecond, obliquely incident laser light is studied using a 11/2D particle-in-cell code. Density scale lengths from {ital L}/{lambda}=0.01 to 2 and laser irradiances between {ital I}{lambda}{sup 2}=10{sup 14} and 10{sup 18} W cm{sup {minus}2} {mu}m{sup 2} are considered. Vacuum heating'' (F. Brunel, Phys. Rev. Lett. 59, 52 (1987)) dominates over resonance absorption for scale lengths {ital L}/{lambda}{lt}0.1, and is most efficient when {ital v}{sub osc}/{ital c}{congruent}3.1({ital L}/{lambda}){sup 2}. Absorbed energy is carried mainly by a superhot'' electron population with {ital U}{sub hot}{similar to}({ital I}{lambda}{sup 2}){sup 1/3--1/2}.

  9. Hydrates of Copper Dichloride in Aqueous Solution: A Density Functional Theory and Polarized Continuum Model Investigation

    NASA Astrophysics Data System (ADS)

    Xia, Fei-Fei; Yi, Hai-Bo; Zeng, Dewen

    2009-11-01

    In this work, the hydrates of copper dichloride in gas and aqueous phase have been investigated using the B3LYP method. Low-lying conformers of CuCl2(H2O)n clusters for n = 1-10 were obtained by an extensive conformation search. Contact ion pair (CIP) and solvent-shared ion pair (SSIP) with one dissociated chloride atom (SSIP/s) and SSIP with two dissociated chloride atoms (SSIP/d) all were considered. Our calculations present such a trend that a four-fold CIP conformer is more favorable for CuCl2(H2O)n cluster (n ≤ 7) and four-fold SSIP/s for n = 8-10 in the gas phase, while in aqueous solution, more stable structures are five-fold SSIP/s conformer for n = 7-9 and four-fold CIP conformer for n = 2-6. Hydrogen bond (HB) plays an important role in the CuCl2 solvation, especially HBs formed between the first and second solvation shell water molecules. Electronic absorption spectra of CuCl2(H2O)n clusters were obtained using long-range-corrected time-dependent density functional theory. The calculated electronic absorption peak around 270 nm of CIP conformers is coincident with the absorption of [CuCl2]0aq species resolved from the spectra obtained in solutions of trace CuCl2 (ca. 10-5 mol/kg) + LiCl (0-18 m), while those of SSIP/s (˜250 nm) and SSIP/d (˜180 nm) conformers probably correspond to the absorption spectra of [CuCl]+aq and [Cu]2+aq species, respectively. Natural bond orbital charge population analyses show that charge transfer (CT) between a central copper(II) atom and ligands (Cl and H2O) increases as the hydrated cluster expands, especially CT from Cu2+ to the first solvation shell, which enhances the strength of HBs. Such CT becomes more apparent for SSIP structure with the dissociation of chloride ion. OH stretching vibration frequencies of proton donor type water in CuCl2(H2O)n clusters are obviously red-shifted in comparison to those of water clusters, due to CT between the central atom Cu and ligands. SSIP conformers have apparent IR absorption

  10. Hydrates of copper dichloride in aqueous solution: a density functional theory and polarized continuum model investigation.

    PubMed

    Xia, Fei-Fei; Yi, Hai-Bo; Zeng, Dewen

    2009-12-24

    In this work, the hydrates of copper dichloride in gas and aqueous phase have been investigated using the B3LYP method. Low-lying conformers of CuCl(2)(H(2)O)(n) clusters for n = 1-10 were obtained by an extensive conformation search. Contact ion pair (CIP) and solvent-shared ion pair (SSIP) with one dissociated chloride atom (SSIP/s) and SSIP with two dissociated chloride atoms (SSIP/d) all were considered. Our calculations present such a trend that a four-fold CIP conformer is more favorable for CuCl(2)(H(2)O)(n) cluster (n < or = 7) and four-fold SSIP/s for n = 8-10 in the gas phase, while in aqueous solution, more stable structures are five-fold SSIP/s conformer for n = 7-9 and four-fold CIP conformer for n = 2-6. Hydrogen bond (HB) plays an important role in the CuCl(2) solvation, especially HBs formed between the first and second solvation shell water molecules. Electronic absorption spectra of CuCl(2)(H(2)O)(n) clusters were obtained using long-range-corrected time-dependent density functional theory. The calculated electronic absorption peak around 270 nm of CIP conformers is coincident with the absorption of [CuCl(2)](0)(aq) species resolved from the spectra obtained in solutions of trace CuCl(2) (ca. 10(-5) mol/kg) + LiCl (0-18 m), while those of SSIP/s (approximately 250 nm) and SSIP/d (approximately 180 nm) conformers probably correspond to the absorption spectra of [CuCl](+)(aq) and [Cu](2+)(aq) species, respectively. Natural bond orbital charge population analyses show that charge transfer (CT) between a central copper(II) atom and ligands (Cl and H(2)O) increases as the hydrated cluster expands, especially CT from Cu(2+) to the first solvation shell, which enhances the strength of HBs. Such CT becomes more apparent for SSIP structure with the dissociation of chloride ion. OH stretching vibration frequencies of proton donor type water in CuCl(2)(H(2)O)(n) clusters are obviously red-shifted in comparison to those of water clusters, due to CT between

  11. Absorption of a laser light pulse in a dense plasma.

    NASA Technical Reports Server (NTRS)

    Mehlman-Balloffet, G.

    1973-01-01

    An experimental study of the absorption of a laser light pulse in a transient, high-density, high-temperature plasma is presented. The plasma is generated around a metallic anode tip by a fast capacitive discharge occurring in vacuum. The amount of transmitted light is measured for plasmas made of different metallic ions in the regions of the discharge of high electronic density. Variation of the transmission during the laser pulse is also recorded. Plasma electrons are considered responsible for the very high absorption observed.

  12. Faraday rotation density measurements of optically thick alkali metal vapors

    NASA Astrophysics Data System (ADS)

    Vliegen, E.; Kadlecek, S.; Anderson, L. W.; Walker, T. G.; Erickson, C. J.; Happer, William

    2001-03-01

    We investigate the measurement of alkali number densities using the Faraday rotation of linearly polarized light. We find that the alkali number density may be reliably extracted even in regimes of very high buffer gas pressure, and very high alkali number density. We have directly verified our results in potassium using absorption spectroscopy on the second resonance (4 2S→5 2P).

  13. Apparent- and Tissue-Level Yield Behaviors of L4 Vertebral Trabecular Bone and Their Associations with Microarchitectures.

    PubMed

    Gong, He; Wang, Lizhen; Fan, Yubo; Zhang, Ming; Qin, Ling

    2016-04-01

    The precise quantification of vertebral trabecular bone strength and the associations between the microarchitecture and nonlinear mechanics of trabecular bone under various loading conditions may provide insights into trabecular bone quality and trabecular strength prediction based on microarchitectures. In this research, 44 cubic L4 vertebral trabecular bone specimens (5 × 5 × 5 mm(3)) were selected from six male Chinese donors aged 62-70 years. For each vertebral trabecular cube, micro-computed tomography image-based nonlinear micro-finite element analyzes were conducted under compressive and tensile loadings along two orthogonal directions. A bilinear tissue constitutive model was used to describe the nonlinearity of bone tissue material. In each analysis, apparent Young's modulus and initial apparent yield point were determined; the average tissue von Mises stress at the apparent yield point was also calculated, and the amount of tissue elements yielded was obtained. Principal components (PCs) analysis revealed three independent components of the microarchitectural parameters of the vertebral trabecular bones; these three PCs can account for 80.744% of the total variability of trabecular microarchitectures; the first PC (PC1) included bone volume fraction, connectivity density and trabecular number; the second PC (PC2) comprised structure model index and degree of anisotropy; and the third PC (PC3) represented trabecular thickness and age. Multivariate linear regression analysis showed that the PCs were strongly predictive of the apparent- and tissue-level mechanical parameters of the vertebral trabecular bone. To gain further insights into the mechanical properties of trabecular bone, we divided the six vertebral bodies into two groups based on the microarchitectural parameters: high-quality group and low-quality group. We then compared the differences in the mechanical parameters between tension and compression, as well as along longitudinal and

  14. Absorption Measure Distribution in Mrk 509

    NASA Astrophysics Data System (ADS)

    Adhikari, T. P.; Różańska, A.; Sobolewska, M.; Czerny, B.

    2015-12-01

    In this paper we model the observed absorption measure distribution (AMD) in Mrk 509, which spans three orders of magnitude in ionization level with a single-zone absorber in pressure equilibrium. AMD is usually constructed from observations of narrow absorption lines in radio-quiet active galaxies with warm absorbers. We study the properties of the warm absorber in Mrk 509 using recently published broadband spectral energy distribution observed with different instruments. This spectrum is an input in radiative transfer computations with full photoionization treatment using the titan code. We show that the simplest way to fully reproduce the shape of AMD is to assume that the warm absorber is a single zone under constant total pressure. With this assumption, we found theoretical AMD that matches the observed AMD determined on the basis of the 600 ks reflection grating spectrometer XMM-Newton spectrum of Mrk 509. The softness of the source spectrum and the important role of the free-free emission breaks the usual degeneracy in the ionization state calculations, and the explicit dependence of the depths of AMD dips on density open a new path to the density diagnostic for the warm absorber. In Mrk 509, the implied density is of the order of 108 cm-3.

  15. Density separation of solids in ferrofluids with magnetic grids

    SciTech Connect

    Fay, H.; Quets, J.M.

    1980-04-01

    Nonmagnetic solids in a superparamagnetic ferrofluid are subjected to body forces proportional to the intensity of magnetization of the fluid and the gradient of the magnetic field. An apparent density of the fluid can be defined from the force equations, and since the apparent density can be much larger than the true density, it is possible to levitate or float dense objects. Mixtures of solids with a density greater than the apparent density sink while lower density solids float. In practice it is difficult to create a uniform gradient over a large volume and single gap magnetic separators require very large magnets or have a limited throughput. To overcome that problem, multiple gap magnetic grids have been designed. Such grids consist of planar arrays of parallel bars of alternating polarity, driven by permanent magnets. When immersed in ferrofluid, magnetic grids create nonuniform field gradients and apparent densities in the fluid. However, both analysis and experimental measurements show that the grid acts as a barrier to particles below a critical density, while permitting more dense particles to fall through the grid. Thus, a magnetic grid filter can be used as a high throughput binary separator of solids according to their densities. Such filters can be cascaded for more complex separations. Several magnetic grid filters have been designed, built, and tested. Magnetic measurements qualitatively agree with the theoretical predictions. Experiments with synthetic mixtures have demonstrated that good binary separations can be made.

  16. Effective field theory of large scale structure at two loops: The apparent scale dependence of the speed of sound

    NASA Astrophysics Data System (ADS)

    Baldauf, Tobias; Mercolli, Lorenzo; Zaldarriaga, Matias

    2015-12-01

    We study the effective field theory (EFT) of large-scale structure for cosmic density and momentum fields. We show that the finite part of the two-loop calculation and its counterterms introduces an apparent scale dependence for the leading-order parameter cs2 of the EFT starting at k =0.1 h Mpc-1 . These terms limit the range over which one can trust the one-loop EFT calculation at the 1% level to k <0.1 h Mpc-1 at redshift z =0 . We construct a well-motivated one-parameter ansatz to fix the relative size of the one- and two-loop counterterms using their high-k sensitivity. Although this one-parameter model is a very restrictive choice for the counterterms, it explains the apparent scale dependence of cs2 seen in simulations. It is also able to capture the scale dependence of the density power spectrum up to k ≈0.3 h Mpc-1 at the 1% level at redshift z =0 . Considering a simple scheme for the resummation of large-scale motions, we find that the two-loop calculation reduces the need for this IR resummation at k <0.2 h Mpc-1 . Finally, we extend our calculation to momentum statistics and show that the same one-parameter model can also describe density-momentum and momentum-momentum statistics.

  17. The diagnostic value of biexponential apparent diffusion coefficients in myopathy.

    PubMed

    Ran, Jun; Liu, Yao; Sun, Dong; Morelli, John; Zhang, Ping; Wu, Gang; Sheng, Yuda; Xie, Ruyi; Zhang, Xiaoli; Li, Xiaoming

    2016-07-01

    To investigate the performance of a biexponential signal decay model using DWI in myopathies and to differentiate Polymyositis (PM)/Dermatomyositis (DM), Glycogen Storage Diseases (GSDs) and Muscular Dystrophies (MDs) utilizing diffusion-weighted imaging. 11 healthy volunteers (control group) and 46 patients with myopathy were enrolled in the retrospective study. 27 of 46 patients had PM/DM, 7 patients GSDs and 12 patients MDs. After conventional MR sequences, diffusion weighted imaging with a b-factor ranging from 0 to 1200 s/mm(2) was performed on both thighs. The intra-muscular signal-to-noise ratios (SNRs) on multiple-b DWI images were measured for 7 different muscles and compared among the different groups. The median T2 signal intensity and biexponential apparent diffusion coefficients (ADC), including standard ADC, fast ADC, and slow ADC values, were compared among the different groups. The intra-muscular SNRs were statistically significantly different depending on the b value, and also found among the 4 groups (p < 0.05). The median T2 signal intensity of the normal muscles in control group was statistically significantly lower than that of edematous muscles in the PM/DM, GSDs and MDs groups (p = 0.000), while there were no statistically significant differences among the PM/DM, GSDs, and MDs groups (p > 0.05). The median standard ADC value of the edematous muscles in GSDs was statistically significantly lower than that of normal muscles in the control group (p = 0.000) and the median ADC value of the edematous muscles in PM/DM patients was statistically significantly greater than that of the GSDs (p = 0.000) and MDs groups (p = 0.005). The median slow ADC value of the edematous muscles in MDs patients and PM/DM patients was statistically significantly greater than that of GSDs patients (p < 0.05). Intra-muscular SNR decay curves and biexponential ADC parameters are useful in distinguishing among PM/DM, GSDs, and MDs. PMID:27142711

  18. Apparent water permeability as a physiological parameter in crustaceans

    PubMed

    Rasmussen; Andersen

    1996-01-01

    This article reviews the use of apparent water permeability (AWP) calculated from measurements of isotope-labelled water flux as a physiological estimate of whole-body water permeability in aquatic invertebrates. The rationale and practices of AWP calculations are described in an Appendix. AWP calculations have provided a wealth of information. However, the validity of the method and therefore also of the information obtained have been questioned. Consequently, the use of AWP data in discussions of osmotic and fluid homeostatic questions in aquatic invertebrates is limited. This article reviews three decades of published experiments in which measurements of isotope-labelled water fluxes were used to estimate water permeability in aquatic invertebrates. Data on 24 species of arthropod, most of them decapod crustaceans, are presented. The combined data indicate that the results obtained by different investigators on the same species show good agreement, even though different tracers and experimental methods have been applied. When available, results from other kinds of studies were used to evaluate the results obtained using the AWP measurements. The various results demonstrate that AWP is influenced not only by natural environmental factors, such as salinity and temperature, and by anthropogenic factors, such as potentially toxic trace metals, but that it is also regulated by intrinsic factors, such as ecdysis and life cycle stage. The results obtained can often be explained as effects of components of the habitat of the animal. Accordingly, studies on variations in AWP contribute to our understanding of the different physiological strategies used by species living in a changing environment. We conclude that calculations of AWP offer reliable, relevant physiological data in a range of crustacean species, as long as methodological limitations and uncertainties are kept in mind. In addition, we propose some possible new ways of applying AWP calculations to marine

  19. 45 CFR 73.735-904 - Resolution of apparent or actual conflicts of interest.

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... 45 Public Welfare 1 2011-10-01 2011-10-01 false Resolution of apparent or actual conflicts of... ADMINISTRATION STANDARDS OF CONDUCT Reporting Financial Interests § 73.735-904 Resolution of apparent or actual... disqualification is employed to resolve an apparent or actual conflict of interest, the disqualified employee...

  20. Molecular aspects of intestinal calcium absorption

    PubMed Central

    Diaz de Barboza, Gabriela; Guizzardi, Solange; Tolosa de Talamoni, Nori

    2015-01-01

    Intestinal Ca2+ absorption is a crucial physiological process for maintaining bone mineralization and Ca2+ homeostasis. It occurs through the transcellular and paracellular pathways. The first route comprises 3 steps: the entrance of Ca2+ across the brush border membranes (BBM) of enterocytes through epithelial Ca2+ channels TRPV6, TRPV5, and Cav1.3; Ca2+ movement from the BBM to the basolateral membranes by binding proteins with high Ca2+ affinity (such as CB9k); and Ca2+ extrusion into the blood. Plasma membrane Ca2+ ATPase (PMCA1b) and sodium calcium exchanger (NCX1) are mainly involved in the exit of Ca2+ from enterocytes. A novel molecule, the 4.1R protein, seems to be a partner of PMCA1b, since both molecules co-localize and interact. The paracellular pathway consists of Ca2+ transport through transmembrane proteins of tight junction structures, such as claudins 2, 12, and 15. There is evidence of crosstalk between the transcellular and paracellular pathways in intestinal Ca2+ transport. When intestinal oxidative stress is triggered, there is a decrease in the expression of several molecules of both pathways that inhibit intestinal Ca2+ absorption. Normalization of redox status in the intestine with drugs such as quercetin, ursodeoxycholic acid, or melatonin return intestinal Ca2+ transport to control values. Calcitriol [1,25(OH)2D3] is the major controlling hormone of intestinal Ca2+ transport. It increases the gene and protein expression of most of the molecules involved in both pathways. PTH, thyroid hormones, estrogens, prolactin, growth hormone, and glucocorticoids apparently also regulate Ca2+ transport by direct action, indirect mechanism mediated by the increase of renal 1,25(OH)2D3 production, or both. Different physiological conditions, such as growth, pregnancy, lactation, and aging, adjust intestinal Ca2+ absorption according to Ca2+ demands. Better knowledge of the molecular details of intestinal Ca2+ absorption could lead to the development of

  1. Molecular aspects of intestinal calcium absorption.

    PubMed

    Diaz de Barboza, Gabriela; Guizzardi, Solange; Tolosa de Talamoni, Nori

    2015-06-21

    Intestinal Ca(2+) absorption is a crucial physiological process for maintaining bone mineralization and Ca(2+) homeostasis. It occurs through the transcellular and paracellular pathways. The first route comprises 3 steps: the entrance of Ca(2+) across the brush border membranes (BBM) of enterocytes through epithelial Ca(2+) channels TRPV6, TRPV5, and Cav1.3; Ca(2+) movement from the BBM to the basolateral membranes by binding proteins with high Ca(2+) affinity (such as CB9k); and Ca(2+) extrusion into the blood. Plasma membrane Ca(2+) ATPase (PMCA1b) and sodium calcium exchanger (NCX1) are mainly involved in the exit of Ca(2+) from enterocytes. A novel molecule, the 4.1R protein, seems to be a partner of PMCA1b, since both molecules co-localize and interact. The paracellular pathway consists of Ca(2+) transport through transmembrane proteins of tight junction structures, such as claudins 2, 12, and 15. There is evidence of crosstalk between the transcellular and paracellular pathways in intestinal Ca(2+) transport. When intestinal oxidative stress is triggered, there is a decrease in the expression of several molecules of both pathways that inhibit intestinal Ca(2+) absorption. Normalization of redox status in the intestine with drugs such as quercetin, ursodeoxycholic acid, or melatonin return intestinal Ca(2+) transport to control values. Calcitriol [1,25(OH)₂D₃] is the major controlling hormone of intestinal Ca(2+) transport. It increases the gene and protein expression of most of the molecules involved in both pathways. PTH, thyroid hormones, estrogens, prolactin, growth hormone, and glucocorticoids apparently also regulate Ca(2+) transport by direct action, indirect mechanism mediated by the increase of renal 1,25(OH)₂D₃ production, or both. Different physiological conditions, such as growth, pregnancy, lactation, and aging, adjust intestinal Ca(2+) absorption according to Ca(2+) demands. Better knowledge of the molecular details of intestinal Ca(2

  2. Derivation of water vapour absorption cross-sections in the red region

    NASA Technical Reports Server (NTRS)

    Lal, M.; Chakrabarty, D. K.

    1994-01-01

    Absorption spectrum in 436 to 448 nm wavelength region gives NO2 and O3 column densities. This spectrum can also give H2O column density. The spectrum in the range of 655 to 667 nm contains absorption due to NO3 and H2O. Combining the absorption spectra in the wavelength ranges of 436 to 448 and 655 to 667 nm, water vapor absorption cross-sections in this range comes out to be of the order of 2.0 x 10(exp -24) cm(exp -2).

  3. Differential optoacoustic absorption detector

    NASA Technical Reports Server (NTRS)

    Shumate, M. S. (Inventor)

    1978-01-01

    A differential optoacoustic absorption detector employed two tapered cells in tandem or in parallel. When operated in tandem, two mirrors were used at one end remote from the source of the beam of light directed into one cell back through the other, and a lens to focus the light beam into the one cell at a principal focus half way between the reflecting mirror. Each cell was tapered to conform to the shape of the beam so that the volume of one was the same as for the other, and the volume of each received maximum illumination. The axes of the cells were placed as close to each other as possible in order to connect a differential pressure detector to the cells with connecting passages of minimum length. An alternative arrangement employed a beam splitter and two lenses to operate the cells in parallel.

  4. Cloud absorption radiometer

    NASA Technical Reports Server (NTRS)

    Strange, M. G.

    1988-01-01

    The Cloud Absorption Radiometer (CAR) was developed to measure spectrally how light is scattered by clouds and to determine the single scattering albedo, important to meteorology and climate studies, with unprecedented accuracy. This measurement is based on ratios of downwelling to upwelling radiation within clouds, and so is not strongly dependent upon absolute radiometric calibration of the instrument. The CAR has a 5-inch aperture and 1 degree IFOV, and spatially scans in a plane orthogonal to the flight vector from the zenith to nadir at 1.7 revolutions per second. Incoming light is measured in 13 spectral bands, using silicon, germanium, and indium-antimonide detectors. Data from each channel is digitally recorded in flight with 10-bit (0.1 percent) resolution. The instrument incorporates several novel features. These features are briefly detailed.

  5. Analyzing Water's Optical Absorption

    NASA Technical Reports Server (NTRS)

    2002-01-01

    A cooperative agreement between World Precision Instruments (WPI), Inc., and Stennis Space Center has led the UltraPath(TM) device, which provides a more efficient method for analyzing the optical absorption of water samples at sea. UltraPath is a unique, high-performance absorbance spectrophotometer with user-selectable light path lengths. It is an ideal tool for any study requiring precise and highly sensitive spectroscopic determination of analytes, either in the laboratory or the field. As a low-cost, rugged, and portable system capable of high- sensitivity measurements in widely divergent waters, UltraPath will help scientists examine the role that coastal ocean environments play in the global carbon cycle. UltraPath(TM) is a trademark of World Precision Instruments, Inc. LWCC(TM) is a trademark of World Precision Instruments, Inc.

  6. Percutaneous absorption in preterm infants.

    PubMed

    West, D P; Halket, J M; Harvey, D R; Hadgraft, J; Solomon, L M; Harper, J I

    1987-11-01

    The skin of preterm infants varies considerably in its level of maturity. To understand skin absorption in premature infants better, we report a technique for the assessment of percutaneous absorption at various gestational and postnatal ages using stable, isotope-labeled (13C6) benzoic acid. Our results indicate that in the preterm infant, this method detects enhanced skin absorption in the first postnatal days, which declines over three weeks to that expected of a full-term infant. This approach also indicates an inverse relationship between gestational age and skin absorption, as well as postnatal age and skin absorption. The reported technique is a safe and noninvasive method using a model skin penetrant for the study of percutaneous absorption in preterm infants from which basic data may be derived to add to our understanding of skin barrier function. PMID:3422856

  7. Observational bias and the apparent distribution of ponds on Eros

    NASA Astrophysics Data System (ADS)

    Roberts, James H.; Barnouin, Olivier S.; Kahn, Eliezer G.; Prockter, Louise M.

    2014-10-01

    Over 300 “ponds” have been identified on 433 Eros: smooth deposits that sharply embay the bounding depressions in which they lie. The known ponds are largely concentrated near the equator at the ends of the long axis of the asteroid. Here, we examine the pixel scale of images available at the pond locations, and compare the observed distribution of ponds on Eros to that of the image pixel scale. We find that the majority (60%) of ponds are found in the regions covered by images with pixel scales less than 2 m/px, a total of only 13% of the surface area. The correlation between pond density and image pixel scale suggests a significant observational bias in the identification of small ponds. These findings suggest that the distribution of ponds on Eros may not be as clear-cut as previously reported, and that it may be best not to use this distribution to assess existing models regarding their formation of these landforms.

  8. Apparent optical properties of the Canadian Beaufort Sea - Part 1: Observational overview and water column relationships

    NASA Astrophysics Data System (ADS)

    Antoine, D.; Hooker, S. B.; Belanger, S.; Matsuoka, A.; Babin, M.

    2013-03-01

    A data set of radiometric measurements collected in the Beaufort Sea (Canadian Arctic) in August 2009 (MALINA project) is analysed in order to describe apparent optical properties (AOPs) in this sea, which is subject to dramatic environmental changes for several decades. The two properties derived from the measurements are the spectral diffuse attenuation coefficient for downward irradiance, Kd, and the spectral remote sensing reflectance, Rrs. The former controls light propagation in the upper water column. The latter determines how light is backscattered out of the water and becomes eventually observable from a satellite ocean colour sensor. The data set includes offshore clear waters of the Beaufort basin as well as highly turbid waters of the Mackenzie River plumes. In the clear waters, we show Kd values that are much larger in the ultraviolet and blue parts of the spectrum than what could be anticipated considering the chlorophyll concentration. A larger contribution of absorption by coloured dissolved organic matter (CDOM) is responsible for this high Kd values, as compared to other oligotrophic areas. In turbid waters, attenuation reaches extremely high values, driven by high loads of particulate materials and also by a large CDOM content. In these two extreme types of waters, current satellite chlorophyll algorithms fail. This is questioning the role of ocean colour remote sensing in the Arctic when Rrs from only the blue and green bands are used. Therefore, other parts of the spectrum (e.g. the red) should be explored if one aims at quantifying interannual changes in chlorophyll in the Arctic from space. The very peculiar AOPs in the Beaufort Sea also advocate for developing specific light propagation models when attempting to predict light availability for photosynthesis at depth.

  9. Apparent optical properties of the Canadian Beaufort Sea - Part 1: Observational overview and water column relationships

    NASA Astrophysics Data System (ADS)

    Antoine, D.; Hooker, S. B.; Bélanger, S.; Matsuoka, A.; Babin, M.

    2013-07-01

    A data set of radiometric measurements collected in the Beaufort Sea (Canadian Arctic) in August 2009 (Malina project) is analyzed in order to describe apparent optical properties (AOPs) in this sea, which has been subject to dramatic environmental changes for several decades. The two properties derived from the measurements are the spectral diffuse attenuation coefficient for downward irradiance, Kd, and the spectral remote sensing reflectance, Rrs. The former controls light propagation in the upper water column. The latter determines how light is backscattered out of the water and becomes eventually observable from a satellite ocean color sensor. The data set includes offshore clear waters of the Beaufort Basin as well as highly turbid waters of the Mackenzie River plumes. In the clear waters, we show Kd values that are much larger in the ultraviolet and blue parts of the spectrum than what could be anticipated considering the chlorophyll concentration. A larger contribution of absorption by colored dissolved organic matter (CDOM) is responsible for these high Kd values, as compared to other oligotrophic areas. In turbid waters, attenuation reaches extremely high values, driven by high loads of particulate materials and also by a large CDOM content. In these two extreme types of waters, current satellite chlorophyll algorithms fail. This questions the role of ocean color remote sensing in the Arctic when Rrs from only the blue and green bands are used. Therefore, other parts of the spectrum (e.g., the red) should be explored if one aims at quantifying interannual changes in chlorophyll in the Arctic from space. The very peculiar AOPs in the Beaufort Sea also advocate for developing specific light propagation models when attempting to predict light availability for photosynthesis at depth.

  10. Apparent intermediate K conductance channel hyposmotic activation in human lens epithelial cells.

    PubMed

    Lauf, Peter K; Misri, Sandeep; Chimote, Ameet A; Adragna, Norma C

    2008-03-01

    This study explores the nature of K fluxes in human lens epithelial cells (LECs) in hyposmotic solutions. Total ion fluxes, Na-K pump, Cl-dependent Na-K-2Cl (NKCC), K-Cl (KCC) cotransport, and K channels were determined by 85Rb uptake and cell K (Kc) by atomic absorption spectrophotometry, and cell water gravimetrically after exposure to ouabain +/- bumetanide (Na-K pump and NKCC inhibitors), and ion channel inhibitors in varying osmolalities with Na, K, or methyl-d-glucamine and Cl, sulfamate, or nitrate. Reverse transcriptase polymerase chain reaction (RT-PCR), Western blot analyses, and immunochemistry were also performed. In isosmotic (300 mosM) media approximately 90% of the total Rb influx occurred through the Na-K pump and NKCC and approximately 10% through KCC and a residual leak. Hyposmotic media (150 mosM) decreased K(c) by a 16-fold higher K permeability and cell water, but failed to inactivate NKCC and activate KCC. Sucrose replacement or extracellular K to >57 mM, but not Rb or Cs, in hyposmotic media prevented Kc and water loss. Rb influx equaled Kc loss, both blocked by clotrimazole (IC50 approximately 25 microM) and partially by 1-[(2-chlorophenyl) diphenylmethyl]-1H-pyrazole (TRAM-34) inhibitors of the IK channel KCa3.1 but not by other K channel or connexin hemichannel blockers. Of several anion channel blockers (dihydro-indenyl)oxy]alkanoic acid (DIOA), 4-2(butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl)oxybutyric acid (DCPIB), and phloretin totally or partially inhibited Kc loss and Rb influx, respectively. RT-PCR and immunochemistry confirmed the presence of KCa3.1 channels, aside of the KCC1, KCC2, KCC3 and KCC4 isoforms. Apparently, IK channels, possibly in parallel with volume-sensitive outwardly rectifying Cl channels, effect regulatory volume decrease in LECs. PMID:18184876

  11. Consistency of ARESE II Cloud Absorption Estimates and Sampling Issues

    NASA Technical Reports Server (NTRS)

    Oreopoulos, L.; Marshak, A.; Cahalan, R. F.; Lau, William K. M. (Technical Monitor)

    2002-01-01

    Data from three cloudy days (March 3, 21, 29, 2000) of the ARM Enhanced Shortwave Experiment II (ARESE II) were analyzed. Grand averages of broadband absorptance among three sets of instruments were compared. Fractional solar absorptances were approx. 0.21-0.22 with the exception of March 3 when two sets of instruments gave values smaller by approx. 0.03-0.04. The robustness of these values was investigated by looking into possible sampling problems with the aid of 500 nm spectral fluxes. Grand averages of 500 nm apparent absorptance cover a wide range of values for these three days, namely from a large positive (approx. 0.011) average for March 3, to a small negative (approximately -0.03) for March 21, to near zero (approx. 0.01) for March 29. We present evidence suggesting that a large part of the discrepancies among the three days is due to the different nature of clouds and their non-uniform sampling. Hence, corrections to the grand average broadband absorptance values may be necessary. However, application of the known correction techniques may be precarious due to the sparsity of collocated flux measurements above and below the clouds. Our analysis leads to the conclusion that only March 29 fulfills all requirements for reliable estimates of cloud absorption, that is, the presence of thick, overcast, homogeneous clouds.

  12. Iron-59 absorption from soy hulls: intrinsic vs extrinsic labeling

    SciTech Connect

    Lykken, G.I.; Mahalko, J.R.; Nielsen, E.J.; Dintzis, F.R.

    1986-03-05

    As part of an evaluation of the validity of the extrinsic labeling technique for measuring iron absorption, absorption from soy hulls extrinsically labeled (/sup 59/Fe added to bread dough) was compared with that from soy hulls intrinsically labeled (/sup 59/Fe incorporated into the soy plant during growth). Century soybeans were grown in a greenhouse. After pods had formed and were filling, each plant was stem injected twice, at 3 day intervals, with 22 ..mu..Ci /sup 59/Fe as FeCl/sub 2/ in 25 ..mu..l of 0.5 M HCl solution. After the plants had senesced, the soybeans were harvested, dried, shelled and the hulls removed. Standard meals containing 3.5 mg Fe/meal and up to 0.06 ..mu..Ci /sup 59/Fe in a soy hull bun were fed on 2 consecutive days to free-living volunteers in a crossover design. Absorption of /sup 59/Fe was greater from intrinsically labeled soy hulls than from extrinsically labeled soy hulls, 20 +/- 20% vs 15 +/- 11% (n=14, p > 0.05 by paired t-test). Apparent absorption ranged from 1.3% to 77% from intrinsically labeled soy hulls and .5% to 29% from extrinsically labeled soy hulls with the highest absorption occurring in persons with low serum ferritin (S.F. < 8 ng/ml). These findings provide additional evidence that the extrinsic labeling method is a valid measure of iron bioavailability to humans.

  13. Optical Absorption in Liquid Semiconductors

    NASA Astrophysics Data System (ADS)

    Bell, Florian Gene

    An infrared absorption cell has been developed which is suitable for high temperature liquids which have absorptions in the range .1-10('3) cm('-1). The cell is constructed by clamping a gasket between two flat optical windows. This unique design allows the use of any optical windows chemically compatible with the liquid. The long -wavelength limit of the measurements is therefore limited only by the choice of the optical windows. The thickness of the cell can easily be set during assembly, and can be varied from 50 (mu)m to .5 cm. Measurements of the optical absorption edge were performed on the liquid alloy Se(,1-x)Tl(,x) for x = 0, .001, .002, .003, .005, .007, and .009, from the melting point up to 475(DEGREES)C. The absorption was found to be exponential in the photon energy over the experimental range from 0.3 eV to 1.2 eV. The absorption increased linearly with concentration according to the empirical relation (alpha)(,T)(h(nu)) = (alpha)(,1) + (alpha)(,2)x, and the absorption (alpha)(,1) was interpreted as the absorption in the absence of T1. (alpha)(,1) also agreed with the measured absorption in 100% Se at corresponding temperatures and energies. The excess absorption defined by (DELTA)(alpha) = (alpha)(,T)(h(nu))-(alpha)(,1) was interpreted as the absorption associated with Tl and was found to be thermally activated with an activation energy E(,t) = 0.5 eV. The exponential edge is explained as absorption on atoms immersed in strong electric fields surrounding ions. The strong fields give rise to an absorption tail similar to the Franz-Keldysh effect. A simple calculation is performed which is based on the Dow-Redfield theory of absorption in an electric field with excitonic effects included. The excess absorption at low photon energies is proportional to the square of the concentration of ions, which are proposed to exist in the liquid according to the relation C(,i) (PROPORTIONAL) x(' 1/2)(.)e('-E)t('/kT), which is the origin of the thermal activation

  14. X-ray Absorption Spectroscopy

    SciTech Connect

    Yano, Junko; Yachandra, Vittal K.

    2009-07-09

    This review gives a brief description of the theory and application of X-ray absorption spectroscopy, both X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS), especially, pertaining to photosynthesis. The advantages and limitations of the methods are discussed. Recent advances in extended EXAFS and polarized EXAFS using oriented membranes and single crystals are explained. Developments in theory in understanding the XANES spectra are described. The application of X-ray absorption spectroscopy to the study of the Mn4Ca cluster in Photosystem II is presented.

  15. A method for mapping apparent stress and energy radiation applied to the 1994 Northridge earthquake fault zone-revisited

    USGS Publications Warehouse

    McGarr, A.; Fletcher, Joe B.

    2001-01-01

    McGarr and Fletcher (2000) introduced a technique for estimating apparent stress and seismic energy radiation associated with small patches of a larger fault plane and then applied this method to the slip model of the Northridge earthquake (Wald et al., 1996). These results must be revised because we did not take account of the difference between the seismic energy near the fault and that in the farfield. The fraction f(VR) of the near-field energy that propagates into the far-field is a monotonic function that ranges from 0.11 to 0.40 as rupture velocity VR increases from 0.6?? to 0.95??, where ?? is the shear wave speed. The revised equation for apparent stress for subfault ij is taij = f(VR) ????/ 2 Dij??? D(t)ij2dt, where ?? is density, D(t)ij is the time-dependent slip, and Dij is the final slip. The corresponding seismic energy is Eaij = ADijtaij, where A is the subfault area. Our corrected distributions of apparent stress and radiated energy over the Northridge earthquake fault zone are about 35% of those published before.

  16. [Study on intestinal absorption of ingredients from different compatibilities of Shaoyao Gancao decoction].

    PubMed

    Ma, Ting-ting; He, Rui; Gong, Mu-xin; Xu, Yong-song; Li, Jing; Zhai, Yong-song; Wan, Guang

    2015-11-01

    To study the compatible mechanisms and compatible proportion of Shaoyao Gancao decoction, the intestinal absorption of main ingredients in Shaoyao Gancao decoction SG11 (Baishao-Zhigancao 1: 1) , SG31 (Baishao-Zhigancao 3: 1), Baishao water decoction S and Zhigancao (G) were investigated and compared using in vitro everted intestinal sac model and in situ single pass intestinal perfusion (SPIP) model. The concentration of paeoniflorin (PF), liquiritin (LQ) and mono-ammonium glycyrrhizinate (GL) in test samples and samples of intestinal sac and intestinal perfusion was determined by HPLC. The intestinal absorptive amount and absorption parameters were calculated. Results showed that in the everted intestinal sac model, three ingredients could be absorbed by duodenum, jejunum and ileum, and the absorption in the jejunum was best for all 3 ingredients. The absorption rate of three ingredients in SG11 was significantly higher than that in single decoction (P < 0.05), but had no significant difference compared with SG31. In SPIP model, the absorption rate constant K(a), the apparent absorption coefficient P(app) and the absorption rate of three ingredients in SG11 were significantly higher than those in single decoction. Parameters of PF and GL in SG11 were significantly higher than those in SG31, but had no differences of LQ. It proved that the compatibility of Baishao and Zhigancao could improve the intestinal absorption of PF, LQ and GL. The absorption of each ingredient in SG11 was better than that in SG31. PMID:27071269

  17. Galactic gradients, postbiological evolution and the apparent failure of SETI

    NASA Astrophysics Data System (ADS)

    Ćirković, Milan M.; Bradbury, Robert J.

    2006-07-01

    Motivated by recent developments impacting our view of Fermi's Paradox (the absence of extraterrestrials and their manifestations from our past light cone), we suggest a reassessment of the problem itself, as well as of strategies employed by the various SETI projects so far. The need for such reassessment is fueled not only by the failure of SETI thus far, but also by great advances recently made in astrophysics, astrobiology, computer science and future studies. As a result, we consider the effects of the observed metallicity and temperature gradients in the Milky Way galaxy on the spatial distribution of hypothetical advanced extraterrestrial intelligent communities. While properties of such communities and their sociological and technological preferences are, obviously, unknown at present, we assume that (1) they operate in agreement with the known laws of physics and (2) at some point in their history they typically become motivated by a meta-principle embodying the central role of information-processing; a prototype of the latter is the recently suggested Intelligence Principle of Steven J. Dick. There are specific conclusions of practical interest to astrobiological and SETI endeavors to be drawn from the coupling of these reasonable assumptions with the astrophysical and astrochemical structure of the spiral disk of our galaxy. In particular, we suggest that the outer regions of the Galactic disk are the most likely locations for advanced SETI targets, and that sophisticated intelligent communities will tend to migrate outward through the Galaxy as their capacities of information-processing increase, for both thermodynamical and astrochemical reasons. However, the outward movement is limited by the decrease in matter density in the outer Milky Way. This can also be regarded as a possible generalization of the galactic habitable zone (GHZ), concept currently being investigated in astrobiology.

  18. X-ray absorption of a warm dense aluminum plasma created by an ultra-short laser pulse

    NASA Astrophysics Data System (ADS)

    Lecherbourg, L.; Renaudin, P.; Bastiani-Ceccotti, S.; Geindre, J.-P.; Blancard, C.; Cossé, P.; Faussurier, G.; Shepherd, R.; Audebert, P.

    2007-05-01

    Point-projection K-shell absorption spectroscopy has been used to measure absorption spectra of transient aluminum plasma created by an ultra-short laser pulse. The 1s-2p and 1s-3p absorption lines of weakly ionized aluminum were measured for an extended range of densities in a low-temperature regime. Independent plasma characterization was obtained using frequency domain interferometry diagnostic (FDI) that allows the interpretation of the absorption spectra in terms of spectral opacities. A detailed opacity code using the density and temperature inferred from the FDI reproduce the measured absorption spectra except in the last stage of the recombination phase.

  19. Measurement of the lunar neutron density profile

    NASA Technical Reports Server (NTRS)

    Woolum, D. S.; Burnett, D. S.; Furst, M.; Weiss, J. R.

    1975-01-01

    Relatively small discrepancies between Apollo 17 lunar neutron probe experiment (LNPE) data and theoretical calculations by Lingenfelter, Canfield, and Hampel in the effect of Cd absorption on the neutron density, and in the relative Sm-149 to Gd-157 capture rates reported previously, imply that the true lunar Gd-157 capture rate is about one-half of that derived theoretically.

  20. Modeling and simulation of the plasma absorption probe

    NASA Astrophysics Data System (ADS)

    Lapke, M.; Mussenbrock, T.; Brinkmann, R. P.; Scharwitz, C.; Böke, M.; Winter, J.

    2007-03-01

    The plasma absorption probe (PAP) was invented as an economical and robust diagnostic device to determine the electron density distribution in technical plasmas. It consists of a small antenna enclosed by a dielectric tube which is immersed in the plasma. A network analyzer feeds a rf signal to the antenna and displays the frequency dependence of the power absorption. From the absorption spectrum the value of the electron density is calculated. The original evaluation formula was based on the dispersion relation of plasma surface waves propagating along an infinite dielectric cylinder. In this letter the authors present the analysis of a less idealized configuration. The calculated spectra are in good qualitative agreement with their experimental counterparts, but differ considerably from those predicted by the surface wave ansatz. An evaluation scheme which takes our findings into account will improve the performance of the PAP technique further.

  1. Broadband solar absorption enhancement via periodic nanostructuring of electrodes

    PubMed Central

    Adachi, Michael M.; Labelle, André J.; Thon, Susanna M.; Lan, Xinzheng; Hoogland, Sjoerd; Sargent, Edward H.

    2013-01-01

    Solution processed colloidal quantum dot (CQD) solar cells have great potential for large area low-cost photovoltaics. However, light utilization remains low mainly due to the tradeoff between small carrier transport lengths and longer infrared photon absorption lengths. Here, we demonstrate a bottom-illuminated periodic nanostructured CQD solar cell that enhances broadband absorption without compromising charge extraction efficiency of the device. We use finite difference time domain (FDTD) simulations to study the nanostructure for implementation in a realistic device and then build proof-of-concept nanostructured solar cells, which exhibit a broadband absorption enhancement over the wavelength range of λ = 600 to 1100 nm, leading to a 31% improvement in overall short-circuit current density compared to a planar device containing an approximately equal volume of active material. Remarkably, the improved current density is achieved using a light-absorber volume less than half that typically used in the best planar devices. PMID:24121519

  2. High reflector absorptance measurements by the surface thermal lensing technique

    SciTech Connect

    Chow, R.; Taylor, J.R.; Wu, Z.L.; Krupka, R.; Yang, T.

    1996-11-01

    Surface thermal lensing is an alternate configuration of a photothermal deflection system that was used to measure low levels of optical absorption. The thermal lensing configuration facilitated the alignment of the pump and probe laser beams by using a larger diameter probe beam. This technique was applied to high performance optical coatings, specifically high reflectors at 511 nm, zero degrees angle of incidence. The absorptance of these coatings was previously measured using a high power copper vapor laser system. A high power copper laser beam is focused onto a -2 mm diameter spot. A thermal camera senses the temperature rise with respect to the rest of the coating. The temperature change, power density and beam diameter were used with an empirical formula that yields optical absorption. The surface thermal lensing technique was able to resolve absorption levels lower than that achieved with the copper laser method.

  3. Enhancement of resonant absorption through excitation of SPR

    NASA Astrophysics Data System (ADS)

    Giulietti, Danilo; Calcagno, L.; Curcio, Alessandro; Cutroneo, M.; Galletti, Mario; Skala, J.; Torrisi, L.; Zimbone, M.

    2016-09-01

    In this experiment the absorption of the laser radiation impinging on polymeric films with Au nanoparticles implanted in surface was studied. By varying the polarization and the incidence angle of the laser radiation on target, the role in the laser absorption of both excitation of surface plasmons and excitation of electronic plasma waves at critical density through resonant absorption was highlighted. In conditions of p-polarized laser irradiations at 1015 W /cm2 intensity, resonant absorption can be induced in films enhancing proton and ion acceleration. Plasma on-line diagnostics is based on SiC detectors. Measurements of kinetic energy of accelerated ions indicate a significant increment using p-polarized laser light with respect to no-polarized light irradiation.

  4. Absorption coefficients of a hydrogen plasma for laser radiation

    NASA Technical Reports Server (NTRS)

    Stallcop, J. R.

    1974-01-01

    The formalism for the calculation of the absorption of radiation by a hydrogen plasma at common laboratory conditions is summarized. The hydrogen plasma absorption coefficient for laser radiation has been computed for a wide range of electron densities and temperatures (10,000-40,000 K). The results of this computation are presented in a graphical form that permits a determination of the absorption coefficient for the following laser wavelengths: 0.176, 0.325, 0.337, 0.442, 0.488, 0.515, 0.633, 0.694, 1.06, 1.15, 2.36, 3.39, 5.40 and 10.6 microns. The application of these results and laser radiation absorption measurements to plasma diagnostics is discussed briefly.

  5. The Hubble Space Telescope quasar absorption line key project. v. redshift evolution of lyman limit absorption in the spectra of a large sample of quasars

    NASA Astrophysics Data System (ADS)

    Stengler-Larrea, Erik A.; Boksenberg, Alec; Steidel, Charles C.; Sargent, W. L. W.; Bahcall, John N.; Bergeron, Jacqueline; Hartig, George F.; Jannuzi, Buell T.; Kirhakos, Sofia; Savage, Blair D.; Schneider, Donald P.; Turnshek, David A.; Weymann, Ray J.

    1995-05-01

    Using a sample of 119 QSOs, containing objects we have selected having previously available high quality ground-based and IUE spectral observations, together with Hubble Space Telescope (HST) observations of 26 QSOs from Bahcall et al. (1993, 1995) and Impey et al. (1995) and new optical observations of 41 objects by Steidel & Sargent (1995), we study the redshift evolution of Lyman limit absorption systems (LLSs; tau greater than 1.0) over the reshift range 0.32 less than or equal to zLLS less than or equal to 4.11. The HST observations significantly improve the determination of the low redshift (0.4 less than or equal to zLLS less than or equal to 1.4) distribution. We find the effect which may have been responsible for the apparent strong evolution at aLLS greater than or equal to 2.5 found by Lanzetta (1991), which led him to consider a broken, not single power law as a better description of the redshift distribution of LLSs. After removing objects which may bias our sample, leaving a total of 169 QSOs, we find the distribution is well described by a single power law, and obtain for the number density as a function of redshift the form N(z) = N0(1 + z)gamma with gamma = 1.50 =/- 0.39 and N0 = 0.25-0.10+0.17, consistent with a constant comoving density of absorbers in a Firedmann universe with q0 = 0 but indicating evolution if q0 = 1/2.

  6. The Hubble Space Telescope quasar absorption line key project. v. redshift evolution of lyman limit absorption in the spectra of a large sample of quasars

    NASA Technical Reports Server (NTRS)

    Stengler-Larrea, Erik A.; Boksenberg, Alec; Steidel, Charles, C.; Sargent, W. L. W.; Bacall, John N.; Bergeron, Jacqueline; Hartig, George F.; Jannuzi, Buell T.; Kirhakos, Sofia; Savage, Blair D.

    1995-01-01

    Using a sample of 119 QSOs, containing objects we have selected having previously available high quality ground-based and IUE spectral observations, together with Hubble Space Telescope (HST) observations of 26 QSOs from Bahcall et al. (1993, 1995) and Impey et al. (1995) and new optical observations of 41 objects by Steidel & Sargent (1995), we study the redshift evolution of Lyman limit absorption systems (LLSs; tau greater than 1.0) over the reshift range 0.32 less than or equal to z(sub LLS) less than or equal to 4.11. The HST observations significantly improve the determination of the low redshift (0.4 less than or equal to z(sub LLS) less than or equal to 1.4) distribution. We find the effect which may have been responsible for the apparent strong evolution at a(sub LLS) greater than or equal to 2.5 found by Lanzetta (1991), which led him to consider a broken, not single power law as a better description of the redshift distribution of LLSs. After removing objects which may bias our sample, leaving a total of 169 QSOs, we find the distribution is well described by a single power law, and obtain for the number density as a function of redshift the form N(z) = N(sub 0)(1 + z)(exp gamma) with gamma = 1.50 =/- 0.39 and N(sub 0) = 0.25(sup -0.10)(sub +0.17), consistent with a constant comoving density of absorbers in a Firedmann universe with q(sub 0) = 0 but indicating evolution if q(sub 0) = 1/2.

  7. A SURVEY OF ALKALI LINE ABSORPTION IN EXOPLANETARY ATMOSPHERES

    SciTech Connect

    Jensen, Adam G.; Redfield, Seth; Endl, Michael; Cochran, William D.; Koesterke, Lars; Barman, Travis S. E-mail: sredfield@wesleyan.edu E-mail: wdc@astro.as.utexas.edu E-mail: barman@lowell.edu

    2011-12-20

    We obtained over 90 hr of spectroscopic observations of four exoplanetary systems with the Hobby-Eberly Telescope. Observations were taken in transit and out of transit, and we analyzed the differenced spectra-i.e., the transmission spectra-to inspect it for absorption at the wavelengths of the neutral sodium (Na I) doublet at {lambda}{lambda}5889, 5895 and neutral potassium (K I) at {lambda}7698. We used the transmission spectrum at Ca I {lambda}6122-which shows strong stellar absorption but is not an alkali metal resonance line that we expect to show significant absorption in these atmospheres-as a control line to examine our measurements for systematic errors. We use an empirical Monte Carlo method to quantify these systematic errors. In a reanalysis of the same data set using a reduction and analysis pipeline that was derived independently, we confirm the previously seen Na I absorption in HD 189733b at a level of (- 5.26 {+-} 1.69) Multiplication-Sign 10{sup -4} (the average value over a 12 A integration band to be consistent with previous authors). Additionally, we tentatively confirm the Na I absorption seen in HD 209458b (independently by multiple authors) at a level of (- 2.63 {+-} 0.81) Multiplication-Sign 10{sup -4}, though the interpretation is less clear. Furthermore, we find Na I absorption of (- 3.16 {+-} 2.06) Multiplication-Sign 10{sup -4} at <3{sigma} in HD 149026b; features apparent in the transmission spectrum are consistent with real absorption and indicate this may be a good target for future observations to confirm. No other results (Na I in HD 147506b and Ca I and K I in all four targets) are significant to {>=}3{sigma}, although we observe some features that we argue are primarily artifacts.

  8. Estimating the Chromospheric Absorption of Transition Region Moss Emission

    NASA Astrophysics Data System (ADS)

    De Pontieu, Bart; Hansteen, Viggo H.; McIntosh, Scott W.; Patsourakos, Spiros

    2009-09-01

    Many models for coronal loops have difficulty explaining the observed EUV brightness of the transition region, which is often significantly less than theoretical models predict. This discrepancy has been addressed by a variety of approaches including filling factors and time-dependent heating, with varying degrees of success. Here, we focus on an effect that has been ignored so far: the absorption of EUV light with wavelengths below 912 Å by the resonance continua of neutral hydrogen and helium. Such absorption is expected to occur in the low-lying transition region of hot, active region loops that is colocated with cool chromospheric features and called "moss" as a result of the reticulated appearance resulting from the absorption. We use cotemporal and cospatial spectroheliograms obtained with the Solar and Heliospheric Observatory/SUMER and Hinode/EIS of Fe XII 1242 Å, 195 Å, and 186.88 Å, and compare the density determination from the 186/195 Å line ratio to that resulting from the 195/1242 Å line ratio. We find that while coronal loops have compatible density values from these two line pairs, upper transition region moss has conflicting density determinations. This discrepancy can be resolved by taking into account significant absorption of 195 Å emission caused by the chromospheric inclusions in the moss. We find that the amount of absorption is generally of the order of a factor of 2. We compare to numerical models and show that the observed effect is well reproduced by three-dimensional radiative MHD models of the transition region and corona. We use STEREO A/B data of the same active region and find that increased angles between line of sight and local vertical cause additional absorption. Our determination of the amount of chromospheric absorption of TR emission can be used to better constrain coronal heating models.

  9. ESTIMATING THE CHROMOSPHERIC ABSORPTION OF TRANSITION REGION MOSS EMISSION

    SciTech Connect

    De Pontieu, Bart; Hansteen, Viggo H.; McIntosh, Scott W.; Patsourakos, Spiros

    2009-09-10

    Many models for coronal loops have difficulty explaining the observed EUV brightness of the transition region, which is often significantly less than theoretical models predict. This discrepancy has been addressed by a variety of approaches including filling factors and time-dependent heating, with varying degrees of success. Here, we focus on an effect that has been ignored so far: the absorption of EUV light with wavelengths below 912 A by the resonance continua of neutral hydrogen and helium. Such absorption is expected to occur in the low-lying transition region of hot, active region loops that is colocated with cool chromospheric features and called 'moss' as a result of the reticulated appearance resulting from the absorption. We use cotemporal and cospatial spectroheliograms obtained with the Solar and Heliospheric Observatory/SUMER and Hinode/EIS of Fe XII 1242 A, 195 A, and 186.88 A, and compare the density determination from the 186/195 A line ratio to that resulting from the 195/1242 A line ratio. We find that while coronal loops have compatible density values from these two line pairs, upper transition region moss has conflicting density determinations. This discrepancy can be resolved by taking into account significant absorption of 195 A emission caused by the chromospheric inclusions in the moss. We find that the amount of absorption is generally of the order of a factor of 2. We compare to numerical models and show that the observed effect is well reproduced by three-dimensional radiative MHD models of the transition region and corona. We use STEREO A/B data of the same active region and find that increased angles between line of sight and local vertical cause additional absorption. Our determination of the amount of chromospheric absorption of TR emission can be used to better constrain coronal heating models.

  10. Intestinal folate absorption

    PubMed Central

    Strum, Williamson; Nixon, Peter F.; Bertino, Joseph B.; Binder, Henry J.

    1971-01-01

    Intestinal absorption of the monoglutamate form of the principal dietary and circulating folate compound, 5-methyltetrahydrofolic acid (5-MTHF), was studied in the rat utilizing a synthetic highly purified radiolabeled diastereoisomer. Chromatography confirmed that the compound was not altered after transfer from the mucosa to the serosa. Accumulation against a concentration gradient was not observed in duodenal, jejunal, or ileal segments at 5-MTHF concentration from 0.5 to 500 nmoles/liter. Unidirectional transmural flux determination also did not indicate a significant net flux. Mucosal to serosal transfer of 5-MTHF was similar in all segments of the intestine and increased in a linear fashion with increased initial mucosal concentrations. Further, no alteration in 5-MTHF transfer was found when studied in the presence of metabolic inhibitors or folate compounds. These results indicate that 5-MTHF is not absorbed by the rat small intestine by a carrier-mediated system and suggest that 5-MTHF transfer most likely represents diffusion. Images PMID:5564397

  11. Dietary patterns and changes in cardiovascular risk factors in apparently healthy Chinese women: a longitudinal study.

    PubMed

    Li, Ping; Zhang, Meilin; Zhu, Yufeng; Liu, Weiqiao; Zhang, Yuwen; Gao, Yuxia; Huang, Guowei

    2016-05-01

    Little is known of the relationships between dietary patterns and cardiovascular risk factors in China. We therefore designed a 3-year longitudinal study to evaluate the impacts of dietary patterns on changes in these factors among Chinese women. A total of 1,028 subjects who received health examination in 2011 and 2014 were recruited. Three major dietary patterns ("vegetable pattern", "meat pattern", and "animal offal-dessert-and-alcohol pattern") were derived by principal component analysis based on validated food frequency questionnaires. Cardiovascular risk factors were standardized to create within-cohort z-scores and the changes in them were calculated as the differences between 2011 and 2014. Relationships between dietary patterns and changes in cardiovascular risk factors were assessed using general linear model. After adjustment for potential confounders, changes in total cholesterol and fasting blood glucose decreased across the tertiles of vegetable pattern (p for trend = 0.01 and 0.04, respectively). While, changes in diastolic blood pressure, total cholesterol and low density lipoprotein cholesterol increased across the tertiles of animal offal-dessert-and-alcohol pattern (p for trend = 0.02, 0.01, and 0.02, respectively). The findings suggest that vegetable pattern was beneficially related to cardiovascular risk factors, whereas animal offal-dessert-and-alcohol pattern was detrimental related to these factors among apparently healthy Chinese women. PMID:27257349

  12. Dietary patterns and changes in cardiovascular risk factors in apparently healthy Chinese women: a longitudinal study

    PubMed Central

    Li, Ping; Zhang, Meilin; Zhu, Yufeng; Liu, Weiqiao; Zhang, Yuwen; Gao, Yuxia; Huang, Guowei

    2016-01-01

    Little is known of the relationships between dietary patterns and cardiovascular risk factors in China. We therefore designed a 3-year longitudinal study to evaluate the impacts of dietary patterns on changes in these factors among Chinese women. A total of 1,028 subjects who received health examination in 2011 and 2014 were recruited. Three major dietary patterns (“vegetable pattern”, “meat pattern”, and “animal offal-dessert-and-alcohol pattern”) were derived by principal component analysis based on validated food frequency questionnaires. Cardiovascular risk factors were standardized to create within-cohort z-scores and the changes in them were calculated as the differences between 2011 and 2014. Relationships between dietary patterns and changes in cardiovascular risk factors were assessed using general linear model. After adjustment for potential confounders, changes in total cholesterol and fasting blood glucose decreased across the tertiles of vegetable pattern (p for trend = 0.01 and 0.04, respectively). While, changes in diastolic blood pressure, total cholesterol and low density lipoprotein cholesterol increased across the tertiles of animal offal-dessert-and-alcohol pattern (p for trend = 0.02, 0.01, and 0.02, respectively). The findings suggest that vegetable pattern was beneficially related to cardiovascular risk factors, whereas animal offal-dessert-and-alcohol pattern was detrimental related to these factors among apparently healthy Chinese women. PMID:27257349

  13. Fat Confounds the Observed Apparent Diffusion Coefficient in Patients with Hepatic Steatosis

    PubMed Central

    Hansmann, Jan; Hernando, Diego; Reeder, Scott B.

    2013-01-01

    Purpose Triglyceride signal contained in peaks near the water peak remain unsuppressed by conventional fat suppression techniques used in diffusion-weighted imaging (DWI). In this work we investigated the dependence of the apparent diffusion coefficient (ADC) on liver fat content and whether it is confounded by fat signal. Methods 43 patients underwent liver DWI (b=0,500s/mm2) and single-voxel MR-spectroscopy (MRS). Proton density fat-fraction (PDFF;range 0.23–34.5%) was measured from MRS. A theoretical model was developed to account for the effects of fat on observed ADC, and used to correct the ADC. Linear correlation analysis was performed to assess the relationship between PDFF and ADC before and after correction. Results Linear correlation analysis showed an inverse dependence between observed ADC and PDFF before correction (r2=0.132;p=0.017), and no dependence after correction (r2=0.033;p=0.24). Conclusion The observed decrease in ADC in patients with fatty liver is, at least in part, artifactual due to residual fat signal near the water peak. PMID:23161434

  14. Solar Absorption in Cloudy Atmospheres

    NASA Technical Reports Server (NTRS)

    Harshvardhan; Ridgway, William; Ramaswamy, V.; Freidenreich, S. M.; Batey, Michael

    1996-01-01

    The theoretical computations used to compute spectral absorption of solar radiation are discussed. Radiative properties relevant to the cloud absorption problem are presented and placed in the context of radiative forcing. Implications for future measuring programs and the effect of horizontal inhomogeneities are discussed.

  15. Atlas of Infrared Absorption Lines

    NASA Technical Reports Server (NTRS)

    Park, J. H.

    1977-01-01

    This atlas of infrared absorption line contains absorption line parameters (line strength vs. wavenumber) from 500 to 7000 cm(exp-1) for 15 gases: H2O, CO2, O3, N2O, CO, CH4, O2, SO2, NO, NO2, NH3, HCl, HF, HNO3 and CH3Cl.

  16. Hot tube atomic absorption spectrochemistry.

    PubMed

    Woodriff, R; Stone, R W

    1968-07-01

    A small, commercially available atomic absorption instrument is used with a heated graphite tube for the atomic absorption analysis of liquid and solid silver samples. Operating conditions of the furnace are described and a sensitivity of about 5 ng of silver is reported. PMID:20068797

  17. Subgap Absorption in Conjugated Polymers

    DOE R&D Accomplishments Database

    Sinclair, M.; Seager, C. H.; McBranch, D.; Heeger, A. J; Baker, G. L.

    1991-01-01

    Along with X{sup (3)}, the magnitude of the optical absorption in the transparent window below the principal absorption edge is an important parameter which will ultimately determine the utility of conjugated polymers in active integrated optical devices. With an absorptance sensitivity of < 10{sup {minus}5}, Photothermal Deflection Spectroscopy (PDS) is ideal for determining the absorption coefficients of thin films of transparent'' materials. We have used PDS to measure the optical absorption spectra of the conjugated polymers poly(1,4-phenylene-vinylene) (and derivitives) and polydiacetylene-4BCMU in the spectral region from 0.55 eV to 3 eV. Our spectra show that the shape of the absorption edge varies considerably from polymer to polymer, with polydiacetylene-4BCMU having the steepest absorption edge. The minimum absorption coefficients measured varied somewhat with sample age and quality, but were typically in the range 1 cm{sup {minus}1} to 10 cm{sup {minus}1}. In the region below 1 eV, overtones of C-H stretching modes were observed, indicating that further improvements in transparency in this spectral region might be achieved via deuteration of fluorination.

  18. Atmospheric absorption of sound - Update

    NASA Technical Reports Server (NTRS)

    Bass, H. E.; Sutherland, L. C.; Zuckerwar, A. J.

    1990-01-01

    Best current expressions for the vibrational relaxation times of oxygen and nitrogen in the atmosphere are used to compute total absorption. The resulting graphs of total absorption as a function of frequency for different humidities should be used in lieu of the graph published earlier by Evans et al (1972).

  19. X-Ray Absorption Spectroscopy Of Thin Foils Irradiated By An Ultra-short Laser Pulse

    SciTech Connect

    Renaudin, P.; Blancard, C.; Cosse, P.; Faussurier, G.; Lecherbourg, L.; Audebert, P.; Bastiani-Ceccotti, S.; Geindre, J.-P.; Shepherd, R.

    2007-08-02

    Point-projection K-shell absorption spectroscopy has been used to measure absorption spectra of transient plasma created by an ultra-short laser pulse. The 1s-2p and 1s-3p absorption lines of weakly ionized aluminum and the 2p-3d absorption lines of bromine were measured over an extended range of densities in a low-temperature regime. Independent plasma characterization was obtained using frequency domain interferometry diagnostic (FDI) that allows the interpretation of the absorption spectra in terms of spectral opacities. Assuming local thermodynamic equilibrium, spectral opacity calculations have been performed using the density and temperature inferred from the FDI diagnostic to compare to the measured absorption spectra. A good agreement is obtained when non-equilibrium effects due to non-stationary atomic physics are negligible at the x-ray probe time.

  20. X-Ray Absorption Spectroscopy Of Thin Foils Irradiated By An Ultra-short Laser Pulse

    NASA Astrophysics Data System (ADS)

    Renaudin, P.; Lecherbourg, L.; Blancard, C.; Cossé, P.; Faussurier, G.; Audebert, P.; Bastiani-Ceccotti, S.; Geindre, J.-P.; Shepherd, R.

    2007-08-01

    Point-projection K-shell absorption spectroscopy has been used to measure absorption spectra of transient plasma created by an ultra-short laser pulse. The 1s-2p and 1s-3p absorption lines of weakly ionized aluminum and the 2p-3d absorption lines of bromine were measured over an extended range of densities in a low-temperature regime. Independent plasma characterization was obtained using frequency domain interferometry diagnostic (FDI) that allows the interpretation of the absorption spectra in terms of spectral opacities. Assuming local thermodynamic equilibrium, spectral opacity calculations have been performed using the density and temperature inferred from the FDI diagnostic to compare to the measured absorption spectra. A good agreement is obtained when non-equilibrium effects due to non-stationary atomic physics are negligible at the x-ray probe time.