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Sample records for hydrogen absorption characteristics

  1. A first-principles study on interaction of Mg/Ni interface and its hydrogen absorption characteristics

    NASA Astrophysics Data System (ADS)

    Chen, Yuying; Dai, Jianhong; Xie, Ruiwen; Song, Yan

    2016-07-01

    We have investigated the interaction of Mg/Ni interface and its hydrogen adsorption characteristics using first-principles calculations to obtain a better understanding of the Mg/Ni interface as a hydrogen storage material. The smallest work of adhesion of Mg/Ni interface is 4.28 J/m2 with AB stacking sequence in the studied systems. Hydrogen adsorption energy and electronic structures were evaluated to study the interaction characteristics between hydrogen and Mg/Ni interface. The hydrogen adsorption is energetically favored on all considered sites. The hydrogen atom prefers to adsorb on the tetrahedral site of the Ni side of the interface owning the lowest adsorption energy. The plane-averaged charge density and the density of states analysis indicate that the absorption of hydrogen could stabilize the Mg/Ni interface owing to the strongly bonding interactions between hydrogen atom and the host Mg and Ni atoms. Therefore, Mg/Ni interface provides a promising medium for hydrogen storage.

  2. The Effect of Platinum-coatings on Hydrogen- and Water-absorption and Desorption Characteristics of Lithium Zirconate

    NASA Astrophysics Data System (ADS)

    Tsuchiya, B.; Bandow, S.; Nagata, S.; Saito, K.; Tokunaga, K.; Morita, K.

    Hydrogen (H)- and water (H2O)-storage and desorption characteristics of 25 nm thick Pt films onLi2ZrO3composite materials, exposed to normal air at room temperature, have been investigated by means of elastic recoil detection (ERD), Rutherford backscattering spectrometry (RBS), weight gain measurement (WGM), and thermal desorption spectroscopy (TDS) techniques. It was found by the ERD and TDS that H and H2O were absorbed into the Pt-coated Li2ZrO3 in air at room temperature and desorbed from it in vacuum at much low temperatures of approximately 317 and 309 K, respectively. In addition, the WGM and TDS spectra revealed that the absorption and desorption characters ofsome gases such as CH4, CO, and CO2including H as well as H2Ointo the Li2ZrO3 bulk were improved by Pt deposition.

  3. 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…

  4. Ultraviolet absorption cross sections of hydrogen peroxide

    NASA Technical Reports Server (NTRS)

    Lin, C. L.; Rohatgi, N. K.; Demore, W. B.

    1978-01-01

    Absorption cross-sections of hydrogen peroxide vapor and of neutral aqueous solutions of hydrogen peroxide were measured in the wavelength range from 195 to 350 nm at 296 K. The spectrophotometric procedure is described, and the reported cross-sections are compared with values obtained by other researchers. Photodissociation coefficients of atmospheric H2O2 were calculated for direct absorption of unscattered solar radiation, and the vertical distributions of these coefficients are shown for various solar zenith angles.

  5. Infrared absorption of hydrogen-related defects in ammonothermal GaN

    NASA Astrophysics Data System (ADS)

    Suihkonen, Sami; Pimputkar, Siddha; Speck, James S.; Nakamura, Shuji

    2016-05-01

    Polarization controlled Fourier transform infrared (FTIR) absorption measurements were performed on a high quality m-plane ammonothermal GaN crystal grown using basic chemistry. The polarization dependence of characteristic absorption peaks of hydrogen-related defects at 3000-3500 cm-1 was used to identify and determine the bond orientation of hydrogenated defect complexes in the GaN lattice. Majority of hydrogen was found to be bonded in gallium vacancy complexes decorated with one to three hydrogen atoms (VGa-H1,2,3) but also hydrogenated oxygen defect complexes, hydrogen in bond-center sites, and lattice direction independent absorption were observed. Absorption peak intensity was used to determine a total hydrogenated VGa density of approximately 4 × 1018 cm-3, with main contribution from VGa-H1,2. Also, a significant concentration of electrically passive VGa-H3 was detected. The high density of hydrogenated defects is expected to have a strong effect on the structural, optical, and electrical properties of ammonothermal GaN crystals.

  6. Hydrogen absorption in iron exposed to simulated concrete pore solutions

    SciTech Connect

    Lillard, R.S.; Scully, J.R.

    1996-02-01

    Safe cathodic protection (CP) limits are required for prestressed steel in concrete to avoid the risk of hydrogen embrittlement (HE). This preliminary study addressed some effects of concrete pore solution chemistry and metal surface condition on hydrogen absorption in iron. To accomplish this, the Devanathan-Stachurski permeation technique was used to investigate hydrogen absorption in 99.5% iron foils exposed to NaOH, saturated Ca(OH){sub 2}, and saturated Ca(OH){sub 2} + 0.6 M NaCl, all at pH 12.5. The foils used in this investigation were tested after various surface preparations: (a) polished, (b) with a thermal oxide formed by a heat treatment designed to simulate the stress relief oxide, and (c) with corrosion films to simulate an inservice tendon that was exposed to a marine environment for some time prior to CP. Hydrogen uptake in iron was most efficient for foils covered with Portland cement-based mortar, at least 2.5 times greater than that in NaOH of the same pH and hydrogen production rate. Absorption in saturated Ca(OH){sub 2} was somewhat less than that from the mortar cover. While chloride had no direct effect on the hydrogen absorption rate, the corrosion product and the thermal oxide were found to decrease hydrogen absorption compared to polished iron. The thermal oxide acted as a complete barrier at all charging current densities investigated. The effectiveness of this thermal oxide barrier to hydrogen, however, was compromised by corrosion resulting from alternate immersion exposure to a chloride environment.

  7. THE ABSORPTION OF HYDROGEN ON LOW PRESSURE HYDRIDE MATERIALS

    SciTech Connect

    Morgan, G.; Korinko, P.

    2012-04-03

    For this study, hydrogen getter materials (Zircaloy-4 and pure zirconium) that have a high affinity for hydrogen (and low overpressure) have been investigated to determine the hydrogen equilibrium pressure on Zircaloy-4 and pure zirconium. These materials, as with most getter materials, offered significant challenges to overcome given the low hydrogen equilibrium pressure for the temperature range of interest. Hydrogen-zirconium data exists for pure zirconium at 500 C and the corresponding hydrogen overpressure is roughly 0.01 torr. This manuscript presents the results of the equilibrium pressures for the absorption and desorption of hydrogen on zirconium materials at temperatures ranging from 400 C to 600 C. The equilibrium pressures in this temperature region range from 150 mtorr at 600 C to less than 0.1 mtorr at 400 C. It has been shown that the Zircaloy-4 and zirconium samples are extremely prone to surface oxidation prior to and during heating. This oxidation precludes the hydrogen uptake, and therefore samples must be heated under a minimum vacuum of 5 x 10{sup -6} torr. In addition, the Zircaloy-4 samples should be heated at a sufficiently low rate to maintain the system pressure below 0.5 mtorr since an increase in pressure above 0.5 mtorr could possibly hinder the H{sub 2} absorption kinetics due to surface contamination. The results of this study and the details of the testing protocol will be discussed.

  8. Ultraviolet absorption spectrum of hydrogen peroxide vapor. [for atmospheric abundances

    NASA Technical Reports Server (NTRS)

    Molina, L. T.; Schinke, S. D.; Molina, M. J.

    1977-01-01

    The ultraviolet absorption cross sections of hydrogen peroxide vapor have been determined over the wavelength range 210 to 350 nm at 296 K. At the longer wavelengths, the gas phase absorptivities are significantly larger than the corresponding values in condensed phase. The atmospheric H2O2 photodissociation rate for overhead sun at the earth's surface is estimated to be about 1.3 x 10 to the -5th/sec.

  9. Thermodynamic Evaluation of Hydrogen Absorption by Niobium During SRF Fabrication

    SciTech Connect

    R.E. Ricker, G.R. Myneni

    2011-03-01

    The properties and performance of the ultra high purity Nb used to fabricate superconducting radio frequency (SRF) particle accelerator cavities have been found to vary with processing conditions. One hypothesis for these variations is that hydrogen, absorbed during processing, is responsible for this behavior. The key assumption behind this hypothesis is that niobium can absorb hydrogen from one or more of the processing environments. This paper reviews work examining the validity of this assumption. It was determined that Nb will spontaneously react with water producing adsorbed atomic hydrogen that is readily absorbed into the metal. The passivating oxide film normally prevents this reaction, but this film is frequently removed during processing and it is attacked by the fluoride ion used in the polishing solutions for SRF cavities. However, during electropolishing that cathodic reduction of hydrogen is transferred to the auxiliary electrode and this should suppress hydrogen absorption.

  10. Thermodynamic Evaluation of Hydrogen Absorption by Niobium During SRF Fabrication

    SciTech Connect

    Ricker, R. E.; Myneni, G. R.

    2011-03-31

    The properties and performance of the ultra high purity Nb used to fabricate superconducting radio frequency (SRF) particle accelerator cavities have been found to vary with processing conditions. One hypothesis for these variations is that hydrogen, absorbed during processing, is responsible for this behavior. The key assumption behind this hypothesis is that niobium can absorb hydrogen from one or more of the processing environments. This paper reviews work examining the validity of this assumption. It was determined that Nb will spontaneously react with water producing adsorbed atomic hydrogen that is readily absorbed into the metal. The passivating oxide film normally prevents this reaction, but this film is frequently removed during processing and it is attacked by the fluoride ion used in the polishing solutions for SRF cavities. However, during electropolishing that cathodic reduction of hydrogen is transferred to the auxiliary electrode and this should suppress hydrogen absorption.

  11. RECTIFIED ABSORPTION METHOD FOR THE SEPARATION OF HYDROGEN ISOTOPES

    DOEpatents

    Hunt, C.D.; Hanson, D.N.

    1961-10-17

    A method is described for separating and recovering heavy hydrogen isotopes from gaseous mixtures by multiple stage cyclic absorption and rectification from an approximate solvent. In particular, it is useful for recovering such isoteoes from ammonia feedstock streams containing nitrogen solvent. Modifications of the process ranging from isobaric to isothermal are provided. Certain impurities are tolerated, giving advantages over conventional fractional distillation processes. (AEC)

  12. Quantitative calculation of the absorption spectrum of the hydrogen atom

    NASA Astrophysics Data System (ADS)

    Ogilvie, J. F.; Fee, G. J.

    2014-03-01

    With mathematical software (Maple), we have calculated quantitatively the entire absorption spectrum of the hydrogen atom in its electronic ground state for transitions to both discrete and continuum states, within the purview of non-relativistic wave mechanics. We present plots of wave functions in both coordinate and momentum representations and the calculated spectra.

  13. 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.

  14. Hydrogen Characteristics of Ti-Based Icosahedral Quasicrystals

    NASA Astrophysics Data System (ADS)

    Viano, A. M.; Hanneken, J. W.; Kelton, K. F.; Gibbons, P. C.

    1997-03-01

    The ability of Ti-based icosahedral quasicrystals to store significant amounts of hydrogen is now well-known. Up to 64 atomic percent of hydrogen can be stored in Ti_45Zr_38Ni_17 with only a small fraction of the sample transforming to crystalline hydrides. The amount of crystalline phase present depends on both the method of hydrogenation and the surface preparation of the sample. The surface oxide layer, which has been characterized in air-exposed samples, greatly influences the absorption and desorption kinetics. To accurately determine the hydrogen characteristics, studies were performed on unoxidized, powdered quasicrystalline Ti_xZr_yNiz This was accomplished by gently ball-milling the as-quenched quasicrystalline ribbons in a stainless-steel vessel which was then connected directly to a modified Sieverts' apparatus. Absorption and desorption rates for the quasicrystal will be discussed and compared to those for other related alloys. The saturation limit of hydrogen in the quasicrystal, as measured from a determination of the pressure-composition isotherms, will also be presented.

  15. Hydrogenated blue titania with high solar absorption and greatly improved photocatalysis

    NASA Astrophysics Data System (ADS)

    Zhu, Guilian; Shan, Yufeng; Lin, Tianquan; Zhao, Wenli; Xu, Jijian; Tian, Zhangliu; Zhang, Hui; Zheng, Chong; Huang, Fuqiang

    2016-02-01

    Hydrogenated black titania, with a crystalline core/amorphous shell structure, has attracted global interest due to its excellent photocatalytic properties. However, the understanding of its structure-property relationships remains a great challenge and a more effective method to produce hydrogenated titania is desirable. Herein, we report a TiH2 assisted reduction method to synthesize bluish hydrogenated titania (TiO2-x:H) that is highly crystallized. The characteristic amorphous shells, which are essential for the enhancement of solar absorption and photocatalysis in many reported hydrogenated titania, are completely removed by hydrogen peroxide. The blue TiO2-x:H sample without amorphous shells delivers not only significantly improved visible- and infrared-light absorption but also greatly enhanced photocatalytic activity compared to pristine TiO2. Its water decontamination is 2.5 times faster and the hydrogen production was 1.9-fold higher over pristine TiO2. Photoelectrochemical measurement reveals greatly improved carrier density and photocurrent (a 4.3-fold increase) in the reduced TiO2-x:H samples. This work develops a facile and versatile method to prepare hydrogenated titania and proposes a new understanding of the hydrogenated titania that doped hydrogen atoms, instead of the amorphous shells, are essential for its high photocatalytic performance.Hydrogenated black titania, with a crystalline core/amorphous shell structure, has attracted global interest due to its excellent photocatalytic properties. However, the understanding of its structure-property relationships remains a great challenge and a more effective method to produce hydrogenated titania is desirable. Herein, we report a TiH2 assisted reduction method to synthesize bluish hydrogenated titania (TiO2-x:H) that is highly crystallized. The characteristic amorphous shells, which are essential for the enhancement of solar absorption and photocatalysis in many reported hydrogenated titania, are

  16. Transient absorption spectra of the laser-dressed hydrogen atom

    NASA Astrophysics Data System (ADS)

    Murakami, Mitsuko; Chu, Shih-I.

    2013-10-01

    We present a theoretical study of transient absorption spectra of laser-dressed hydrogen atoms, based on numerical solutions of the time-dependent Schrödinger equation. The timing of absorption is controlled by the delay between an extreme ultra violet (XUV) pulse and an infrared (IR) laser field. The XUV pulse is isolated and several hundred attoseconds in duration, which acts as a pump to drive the ground-state electron to excited p states. The subsequent interaction with the IR field produces dressed states, which manifest as sidebands between the 1s-np absorption spectra separated by one IR-photon energy. We demonstrate that the population of dressed states is maximized when the timing of the XUV pulse coincides with the zero crossing of the IR field, and that their energies can be manipulated in a subcycle time scale by adding a chirp to the IR field. An alternative perspective to the problem is to think of the XUV pulse as a probe to detect the dynamical ac Stark shifts. Our results indicate that the accidental degeneracy of the hydrogen excited states is removed while they are dressed by the IR field, leading to large ac Stark shifts. Furthermore, we observe the Autler-Townes doublets for the n=2 and 3 levels using the 656 nm dressing field, but their separation does not agree with the prediction by the conventional three-level model that neglects the dynamical ac Stark shifts.

  17. Novel insight into the hydrogen absorption mechanism at the Pd(110) surface

    SciTech Connect

    Ohno, Satoshi E-mail: wilde@iis.u-tokyo.ac.jp; Wilde, Markus E-mail: wilde@iis.u-tokyo.ac.jp; Fukutani, Katsuyuki

    2014-04-07

    The microscopic mechanism of low-temperature (80 K < T < 160 K) hydrogen (H) ingress into the H{sub 2} (<2.66 × 10{sup −3} Pa) exposed Pd(110) surface is explored by H depth profiling with {sup 15}N nuclear reaction analysis (NRA) and thermal desorption spectroscopy (TDS) with isotope (H, D) labeled surface hydrogen. NRA and TDS reveal two types of absorbed hydrogen states of distinctly different depth distributions. Between 80 K and ∼145 K a near-surface hydride phase evolving as the TDS α{sub 1} feature at 160 K forms, which initially extends only several nanometers into depth. On the other hand, a bulk-absorbed hydrogen state develops between 80 K and ∼160 K which gives rise to a characteristic α{sub 3} TDS feature above 190 K. These two absorbed states are populated at spatially separated surface entrance channels. The near-surface hydride is populated through rapid penetration at minority sites (presumably defects) while the bulk-absorbed state forms at regular terraces with much lower probability per site. In both cases, absorption of gas phase hydrogen transfers pre-adsorbed hydrogen atoms below the surface and replaces them at the chemisorption sites by post-dosed hydrogen in a process that requires much less activation energy (<100 meV) than monatomic diffusion of chemisorbed H atoms into subsurface sites. This small energy barrier suggests that the rate-determining step of the absorption process is either H{sub 2} dissociation on the H-saturated Pd surface or a concerted penetration mechanism, where excess H atoms weakly bound to energetically less favorable adsorption sites stabilize themselves in the chemisorption wells while pre-chemisorbed H atoms simultaneously transit into the subsurface. The peculiarity of absorption at regular Pd(110) terraces in comparison to Pd(111) and Pd(100) is discussed.

  18. Hydrogen uptake characteristics of mischmetal based alloy

    NASA Astrophysics Data System (ADS)

    Jain, Ankur; Jain, R. K.; Jain, I. P.

    Hydrogen storage properties of Mm 39.2Ni 42.1Mn 4.9Al 1.25Co 10.2Fe 2.35 alloy have been systematically studied in the present work. An attempt is made to relate the content of hydrogen with change in resistance. It is found that the resistance of material increases with the increase in value of H/ M due to hydrogen absorption. Pressure composition (P-C-T) isotherm using water displacement method has been investigated in the temperature and pressure ranges of 308 ≤ T ≤ 338 K and 0.5 ≤ P ≤ 10 bar, respectively. The P-C isotherms show the presence of two single α and β regions one mixed α + β phase. The maximum H (wt%) was found to be around 1.53 at 308 K and around 6 bar. Since enthalpy is an index of thermochemical stability of metal hydride the thermo dynamical parameters viz., the relative partial molar enthalpy (Δ H) and relative partial molar entropy (Δ S) of dissolved hydrogen have been calculated by plotting the Van't Hoff plot. The variation of Δ H and Δ S with the hydrogen concentration confirm the phase boundaries.

  19. Superior hydrogen absorption and desorption behavior of Mg thin films

    NASA Astrophysics Data System (ADS)

    Qu, Jianglan; Wang, Yuntao; Xie, Lei; Zheng, Jie; Liu, Yang; Li, Xingguo

    Pd-capped Mg films prepared by magnetron sputtering achieved complete dehydrogenation in air at room temperature and behaved as favorable gasochromic switchable mirrors. Their cyclic hydrogen absorption and desorption kinetics in air were investigated by using the Bruggeman effective medium approximation. The overall activation energy was 80 kJ mol -1, while the reaction orders controlling desorption were deduced to be n = 2 at 328 K and n = 1 at lower temperatures by analyzing the transmittance data. The hydrogen diffusion coefficient and the corresponding activation energy were calculated by electrochemical measurements. Mg thin films exhibited the smaller activation energy and remarkable diffusion kinetics at room temperature which implied potential applications in smart windows.

  20. Temperature-dependent absorption cross sections for hydrogen peroxide vapor

    NASA Technical Reports Server (NTRS)

    Nicovich, J. M.; Wine, P. H.

    1988-01-01

    Relative absorption cross sections for hydrogen peroxide vapor were measured over the temperature ranges 285-381 K for lambda = 230 nm-295 nm and 300-381 K for lambda = 193 nm-350 nm. The well established 298 K cross sections at 202.6 and 228.8 nm were used as an absolute calibration. A significant temperature dependence was observed at the important tropospheric photolysis wavelengths lambda over 300 nm. Measured cross sections were extrapolated to lower temperatures, using a simple model which attributes the observed temperature dependence to enhanced absorption by molecules possessing one quantum of O-O stretch vibrational excitation. Upper tropospheric photodissociation rates calculated using the extrapolated cross sections are about 25 percent lower than those calculated using currently recommended 298 K cross sections.

  1. Spectroscopic study of low-temperature hydrogen absorption in palladium

    SciTech Connect

    Ienaga, K. Takata, H.; Onishi, Y.; Inagaki, Y.; Kawae, T.; Tsujii, H.; Kimura, T.

    2015-01-12

    We report real-time detection of hydrogen (H) absorption in metallic palladium (Pd) nano-contacts immersed in liquid H{sub 2} using inelastic electron spectroscopy (IES). After introduction of liquid H{sub 2}, the spectra exhibit the time evolution from the pure Pd to the Pd hydride, indicating that H atoms are absorbed in Pd nano-contacts even at the temperature where the thermal process is not expected. The IES time and bias voltage dependences show that H absorption develops by applying bias voltage 30 ∼ 50 mV, which can be explained by quantum tunneling. The results represent that IES is a powerful method to study the kinetics of high density H on solid surface.

  2. Spectroscopic study of low-temperature hydrogen absorption in palladium

    NASA Astrophysics Data System (ADS)

    Ienaga, K.; Takata, H.; Onishi, Y.; Inagaki, Y.; Tsujii, H.; Kimura, T.; Kawae, T.

    2015-01-01

    We report real-time detection of hydrogen (H) absorption in metallic palladium (Pd) nano-contacts immersed in liquid H2 using inelastic electron spectroscopy (IES). After introduction of liquid H2, the spectra exhibit the time evolution from the pure Pd to the Pd hydride, indicating that H atoms are absorbed in Pd nano-contacts even at the temperature where the thermal process is not expected. The IES time and bias voltage dependences show that H absorption develops by applying bias voltage 30 ˜ 50 mV, which can be explained by quantum tunneling. The results represent that IES is a powerful method to study the kinetics of high density H on solid surface.

  3. Gamma radiation induces hydrogen absorption by copper in water.

    PubMed

    Lousada, Cláudio M; Soroka, Inna L; Yagodzinskyy, Yuriy; Tarakina, Nadezda V; Todoshchenko, Olga; Hänninen, Hannu; Korzhavyi, Pavel A; Jonsson, Mats

    2016-01-01

    One of the most intricate issues of nuclear power is the long-term safety of repositories for radioactive waste. These repositories can have an impact on future generations for a period of time orders of magnitude longer than any known civilization. Several countries have considered copper as an outer corrosion barrier for canisters containing spent nuclear fuel. Among the many processes that must be considered in the safety assessments, radiation induced processes constitute a key-component. Here we show that copper metal immersed in water uptakes considerable amounts of hydrogen when exposed to γ-radiation. Additionally we show that the amount of hydrogen absorbed by copper depends on the total dose of radiation. At a dose of 69 kGy the uptake of hydrogen by metallic copper is 7 orders of magnitude higher than when the absorption is driven by H2(g) at a pressure of 1 atm in a non-irradiated dry system. Moreover, irradiation of copper in water causes corrosion of the metal and the formation of a variety of surface cavities, nanoparticle deposits, and islands of needle-shaped crystals. Hence, radiation enhanced uptake of hydrogen by spent nuclear fuel encapsulating materials should be taken into account in the safety assessments of nuclear waste repositories. PMID:27086752

  4. Gamma radiation induces hydrogen absorption by copper in water

    PubMed Central

    Lousada, Cláudio M.; Soroka, Inna L.; Yagodzinskyy, Yuriy; Tarakina, Nadezda V.; Todoshchenko, Olga; Hänninen, Hannu; Korzhavyi, Pavel A.; Jonsson, Mats

    2016-01-01

    One of the most intricate issues of nuclear power is the long-term safety of repositories for radioactive waste. These repositories can have an impact on future generations for a period of time orders of magnitude longer than any known civilization. Several countries have considered copper as an outer corrosion barrier for canisters containing spent nuclear fuel. Among the many processes that must be considered in the safety assessments, radiation induced processes constitute a key-component. Here we show that copper metal immersed in water uptakes considerable amounts of hydrogen when exposed to γ-radiation. Additionally we show that the amount of hydrogen absorbed by copper depends on the total dose of radiation. At a dose of 69 kGy the uptake of hydrogen by metallic copper is 7 orders of magnitude higher than when the absorption is driven by H2(g) at a pressure of 1 atm in a non-irradiated dry system. Moreover, irradiation of copper in water causes corrosion of the metal and the formation of a variety of surface cavities, nanoparticle deposits, and islands of needle-shaped crystals. Hence, radiation enhanced uptake of hydrogen by spent nuclear fuel encapsulating materials should be taken into account in the safety assessments of nuclear waste repositories. PMID:27086752

  5. Gamma radiation induces hydrogen absorption by copper in water

    NASA Astrophysics Data System (ADS)

    Lousada, Cláudio M.; Soroka, Inna L.; Yagodzinskyy, Yuriy; Tarakina, Nadezda V.; Todoshchenko, Olga; Hänninen, Hannu; Korzhavyi, Pavel A.; Jonsson, Mats

    2016-04-01

    One of the most intricate issues of nuclear power is the long-term safety of repositories for radioactive waste. These repositories can have an impact on future generations for a period of time orders of magnitude longer than any known civilization. Several countries have considered copper as an outer corrosion barrier for canisters containing spent nuclear fuel. Among the many processes that must be considered in the safety assessments, radiation induced processes constitute a key-component. Here we show that copper metal immersed in water uptakes considerable amounts of hydrogen when exposed to γ-radiation. Additionally we show that the amount of hydrogen absorbed by copper depends on the total dose of radiation. At a dose of 69 kGy the uptake of hydrogen by metallic copper is 7 orders of magnitude higher than when the absorption is driven by H2(g) at a pressure of 1 atm in a non-irradiated dry system. Moreover, irradiation of copper in water causes corrosion of the metal and the formation of a variety of surface cavities, nanoparticle deposits, and islands of needle-shaped crystals. Hence, radiation enhanced uptake of hydrogen by spent nuclear fuel encapsulating materials should be taken into account in the safety assessments of nuclear waste repositories.

  6. Hydrogen Absorption in Pd-based Nanostructures - Final Report

    SciTech Connect

    David Lederman

    2012-10-22

    Pd is known to absorb hydrogen. Molecules are normally chemisorbed at the surface in a process where the molecule breaks into two hydrogen atoms, and the protons are then absorbed into the bulk. This process consists of electron filling holes in the Pd 4d band near the Fermi energy, which due to the high density of states at the Fermi energy, is an energetically favorable process. Our aim with this project was to determine possible changes in magnetic properties with Pd nm-length-scale thick layers intercalated by magnetic materials. Before the start of this work, the literature indicated that there were several possible scenarios by which this could happen: i) the Pd will be magnetized due to a proximity effect with nearby magnetic layers, resulting in changes in the magnetization due to H2 absorption; ii) some H will be absorbed into the magnetic layers, causing a change in the magnetic exchange interactions; or iii) absorption of H2 will cause an expansion of the lattice, resulting in a magnetoelastic effect which changes the magnetic properties.

  7. Thermoluminescence characteristics of hydrogenated amorphous zirconia

    NASA Astrophysics Data System (ADS)

    Montalvo, T. R.; Tenorio, L. O.; Nieto, J. A.; Salgado, M. B.; Estrada, A. M. S.; Furetta, C.

    2005-05-01

    This paper reports the experimental results concerning the thermoluminescent (TL) characteristics of hydrogenated amorphous zirconium oxide (a-Zr:H) powder prepared by the sol-gel method. The advantages of this method are the homogeneity and the purity of the gels associated with a relatively low sintering temperature. Hydrogenated amorphous powder was characterized by thermal analysis and X-ray diffraction. The main TL characteristics investigated were the TL response as a function of the absorbed dose, the reproducibility of the TL readings and the fading. The undoped a-Zr:H powder presents a TL glow curve with two peaks centered at 150 and 260 degrees C, respectively, after beta irradiation. The TL response a-Zr:H as a function of the absorbed dose showed a linear behavior over a wide range. The results presented open the possibility to use this material as a good TL dosimeter.

  8. CO2 laser light absorption characteristics of metal powders

    NASA Astrophysics Data System (ADS)

    Haag, M.; Hügel, H.; Albright, C. E.; Ramasamy, S.

    1996-04-01

    Absorption characteristics of metal powders for 10.6 μm CO2 laser radiation were examined. Using a calorimetric method, absorptance measurements were performed on four different powder materials, including aluminum, copper, iron, and titanium aluminide. The experimental results showed that laser absorptance depends on powder porosity and material. The measured absorptance values at low laser intensities ranged between 28% and 43%. The titanium aluminide powders showed the highest absorptance values, and aluminum powders the lowest. As laser intensity was increased, the copper and iron powders showed strong signs of oxidation when irradiated in air, resulting in an increase in absorptance. Neither oxidation nor increased absorptance were observed when helium or argon were used as shielding gas.

  9. Hydrogen atom temperature measured with wavelength-modulated laser absorption spectroscopy in large scale filament arc negative hydrogen ion source

    SciTech Connect

    Nakano, H. Goto, M.; Tsumori, K.; Kisaki, M.; Ikeda, K.; Nagaoka, K.; Osakabe, M.; Takeiri, Y.; Kaneko, O.; Nishiyama, S.; Sasaki, K.

    2015-04-08

    The velocity distribution function of hydrogen atoms is one of the useful parameters to understand particle dynamics from negative hydrogen production to extraction in a negative hydrogen ion source. Hydrogen atom temperature is one of the indicators of the velocity distribution function. To find a feasibility of hydrogen atom temperature measurement in large scale filament arc negative hydrogen ion source for fusion, a model calculation of wavelength-modulated laser absorption spectroscopy of the hydrogen Balmer alpha line was performed. By utilizing a wide range tunable diode laser, we successfully obtained the hydrogen atom temperature of ∼3000 K in the vicinity of the plasma grid electrode. The hydrogen atom temperature increases as well as the arc power, and becomes constant after decreasing with the filling of hydrogen gas pressure.

  10. Collision-induced vibrational absorption in molecular hydrogens

    SciTech Connect

    Reddy, S.P.

    1993-05-01

    Collision induced absorption (CIA) spectra of the first overtone bands of H{sub 2}, D{sub 2}, and HD have been recorded for gas densities up to 500 amagat at 77-300 K. Analyses of these spectra reveal that (1) contrary to the observations in the fundamental bands, the contribution of the isotropic overlap interaction to the first overtone bands is negligible, (2) the squares of the matrix elements B{sub 32}(R)/ea{sub o} [= {lambda}{sub 32} exp(-(R-{sigma})/{rho}{sub 32}) + 3 (R/a{sub o}){sup -4}] where the subscripts 3 and 2 represent L and {lambda}, respectively, account for the absorption intensity of the bands and (3) the mixed term, 2,3 {lambda}{sub 32} exp (-(R-{sigma})/{rho}{sub 32}) <{vert_bar}Q{vert_bar}> <{alpha}> (R/a){sup -4}, gives a negative contribution. In the CIA spectra of H{sub 2} in its second overtone region recorded at 77, 201 and 298 K for gas densities up to 1000 amagat, a dip in the Q branch with characteristic Q{sub p} and Q{sub R} components has been observed. The analysis of the absorption profiles reveals, in addition to the previously known effects, the occurrence of the triple-collision transitions of H{sub 2} of the type Q{sub 1}(J) + Q{sub 1}(J) + Q{sub 1}(J) for the first time. From the profile analysis the absorption coefficient of these transitions is obtained.

  11. Hydrogen Absorption into Austenitic Stainless Steels Under High-Pressure Gaseous Hydrogen and Cathodic Charge in Aqueous Solution

    NASA Astrophysics Data System (ADS)

    Enomoto, Masato; Cheng, Lin; Mizuno, Hiroyuki; Watanabe, Yoshinori; Omura, Tomohiko; Sakai, Jun'ichi; Yokoyama, Ken'ichi; Suzuki, Hiroshi; Okuma, Ryuji

    2014-12-01

    Type 316L and Type 304 austenitic stainless steels, both deformed and non-deformed, were hydrogen charged cathodically in an aqueous solution as well as by exposure to high-pressure gaseous hydrogen in an attempt to identify suitable conditions of cathodic charge for simulating hydrogen absorption from gaseous hydrogen environments. Thermal desorption analysis (TDA) was conducted, and the amount of absorbed hydrogen and the spectrum shape were compared between the two charging methods. Simulations were performed by means of the McNabb-Foster model to analyze the spectrum shape and peak temperature, and understand the effects of deformation on the spectra. It was revealed that the spectrum shape and peak temperature were dependent directly upon the initial distribution of hydrogen within the specimen, which varied widely according to the hydrogen charge condition. Deformation also had a marked effect on the amount of absorbed hydrogen in Type 304 steel due to the strain-induced martensitic transformation.

  12. Optical Hydrogen Absorption Consistent with a Bow Shock Leading the Hot Jupiter HD 189733b

    NASA Astrophysics Data System (ADS)

    Cauley, Paul Wilson; Redfield, Seth; Jensen, Adam

    2015-08-01

    Bow shocks are ubiquitous astrophysical phenomena resulting from the supersonic passage of an object through a gas. Recently, pre-transit absorption in UV metal transitions of the hot Jupiter exoplanets HD 189733b and WASP12-b have been interpreted as being caused by material compressed in a planetary bow shock. Here we present a robust detection of a time-resolved pre-transit, as well as in-transit, absorption signature around the hot Jupiter exoplanet HD 189733b using high spectral resolution observations of several hydrogen Balmer lines. The line shape of the pre-transit feature and the shape of the time series absorption provide the strongest constraints on the morphology and physical characteristics of extended structures around an exoplanet. The in-transit measurements confirm the exospheric Hα detection of Jensen et al. (2012) although the absorption depth measured here is ~50% lower. The pre-transit absorption feature occurs 125 minutes before the predicted optical transit, a projected linear distance to the stellar disk of 7.2 Rp. The absorption strength observed in the Balmer lines indicates an optically thick, but physically small, geometry. We model this signal as the early ingress of a planetary bow shock. If the bow shock is mediated by a planetary magnetosphere, the large standoff distance derived from the model suggests a large planetary magnetic field strength. Better knowledge of exoplanet magnetic field strengths is crucial to understanding the role these fields play in star-planet interactions and protecting planets in the habitable zone from dangerous stellar flares.

  13. Moving-mesh cosmology: properties of neutral hydrogen in absorption

    NASA Astrophysics Data System (ADS)

    Bird, Simeon; Vogelsberger, Mark; Sijacki, Debora; Zaldarriaga, Matias; Springel, Volker; Hernquist, Lars

    2013-03-01

    We examine the distribution of neutral hydrogen in cosmological simulations carried out with the new moving-mesh code AREPO and compare it with the corresponding GADGET simulations based on the smoothed particle hydrodynamics (SPH) technique. The two codes use identical gravity solvers and baryonic physics implementations, but very different methods for solving the Euler equations, allowing us to assess how numerical effects associated with the hydro solver impact the results of simulations. Here we focus on an analysis of the neutral gas, as detected in quasar absorption lines. We find that the high column density regime probed by damped Lyα (DLA) and Lyman limit systems (LLS) exhibits significant differences between the codes. GADGET produces spurious artefacts in large haloes in the form of gaseous clumps, boosting the LLS cross-section. Furthermore, it forms haloes with denser central baryonic cores than AREPO, which leads to a substantially greater DLA cross-section from smaller haloes. AREPO thus produces a significantly lower cumulative abundance of DLAs, which is intriguingly in much closer agreement with observations. The column density function, however, is not altered enough to significantly reduce the discrepancy with the observed value. For the low column density gas probed by the Lyα forest, the codes differ only at the level of a few per cent, suggesting that this regime is quite well described by both methods, a fact that is reassuring for the many Lyα studies carried out with SPH thus far. While the residual differences are smaller than the errors on current Lyα forest data, we note that this will likely change for future precision experiments.

  14. Hydrogen absorption in solid aluminum during high-temperature steam oxidation

    NASA Technical Reports Server (NTRS)

    Andreev, L. A.; Gelman, B. G.; Zhukhovitskiy, A. A.

    1979-01-01

    Hydrogen is emitted by aluminum heated in a vacuum after high-temperature steam treatment. Wire samples are tested for this effect, showing dependence on surface area. Two different mechanisms of absorption are inferred, and reactions deduced.

  15. Hydrogen sorption characteristics of nanostructured Pd–10Rh processed by cryomilling

    SciTech Connect

    Yang, Nancy; Yee, Joshua K.; Zhang, Zhihui; Kurmanaeva, Lilia; Cappillino, Patrick; Stavila, Vitalie; Lavernia, Enrique J.; San Marchi, Chris

    2014-10-03

    Palladium and its alloys are model systems for studying solid-state storage of hydrogen. Mechanical milling is commonly used to process complex powder systems for solid-state hydrogen storage; however, milling can also be used to evolve nanostructured powder to modify hydrogen sorption characteristics. In the present study, cryomilling (mechanical attrition milling in a cryogenic liquid) is used to produce nanostructured palladium-rhodium alloy powder. Characterization of the cryomilled Pd-10Rh using electron microscopy, X-ray diffraction, and surface area analysis reveals that (i) particle morphology evolves from spherical to flattened disk-like particles; while the (ii) crystallite size decreases from several microns to less than 100 nm and (iii) dislocation density increases with increased cryomilling time. Hydrogen absorption and desorption isotherms as well as the time scales for absorption were measured for cryomilled Pd-10Rh, and correlated with observed microstructural changes induced by the cryomilling process. In short, as the microstructure of the Pd-10Rh alloy is refined by cryomilling: (i) the maximum hydrogen concentration in the α-phase increases, (ii) the pressure plateau becomes flatter, and (iii) the equilibrium hydrogen capacity at 760 Torr increases. In addition, the rate of hydrogen absorption was reduced by an order of magnitude compared to non-cryomilled (atomized) powder.

  16. Hydrogen sorption characteristics of nanostructured Pd–10Rh processed by cryomilling

    DOE PAGES

    Yang, Nancy; Yee, Joshua K.; Zhang, Zhihui; Kurmanaeva, Lilia; Cappillino, Patrick; Stavila, Vitalie; Lavernia, Enrique J.; San Marchi, Chris

    2014-10-03

    Palladium and its alloys are model systems for studying solid-state storage of hydrogen. Mechanical milling is commonly used to process complex powder systems for solid-state hydrogen storage; however, milling can also be used to evolve nanostructured powder to modify hydrogen sorption characteristics. In the present study, cryomilling (mechanical attrition milling in a cryogenic liquid) is used to produce nanostructured palladium-rhodium alloy powder. Characterization of the cryomilled Pd-10Rh using electron microscopy, X-ray diffraction, and surface area analysis reveals that (i) particle morphology evolves from spherical to flattened disk-like particles; while the (ii) crystallite size decreases from several microns to less thanmore » 100 nm and (iii) dislocation density increases with increased cryomilling time. Hydrogen absorption and desorption isotherms as well as the time scales for absorption were measured for cryomilled Pd-10Rh, and correlated with observed microstructural changes induced by the cryomilling process. In short, as the microstructure of the Pd-10Rh alloy is refined by cryomilling: (i) the maximum hydrogen concentration in the α-phase increases, (ii) the pressure plateau becomes flatter, and (iii) the equilibrium hydrogen capacity at 760 Torr increases. In addition, the rate of hydrogen absorption was reduced by an order of magnitude compared to non-cryomilled (atomized) powder.« less

  17. Neutral hydrogen self-absorption in the Milky Way Galaxy

    NASA Astrophysics Data System (ADS)

    Kavars, Dain William

    2006-06-01

    To develop a better understanding of the cold neutral medium phase of the interstellar medium, we present a detailed analysis of neutral hydrogen self- absorption (HISA) clouds in the Milky Way Galaxy. These HISA clouds are in the Southern Galactic Plane Survey (SGPS), spanning the region l = 253°--358° and | b | <= 1.3°, and in the VLA Galactic Plane Survey (VGPS), spanning the region l = 18°--67° and | b | <= 1.3°--2.3°. The SGPS and VGPS have an angular resolution of ~1 arcminute and a velocity channel spacing of 0.82 km s -1 . With the recent completion of these surveys, we can study HISA features across the Galaxy at a much better resolution and sensitivity than any previous work. To analyze HISA in detail, catalogs of clouds of all sizes, including those undetectable by eye alone, are required. We present an automated search routine to detect all HISA clouds in the SGPS. We compare HISA to CO data and find some HISA clouds associated with CO, but others have no associated CO. This suggests that HISA clouds are in a transition between molecular and atomic gas, bridging the gap between dense molecular clouds and warmer, diffuse atomic clouds. HISA thus plays an important role in the overall evolution of the Galaxy. To study this transition further, we present observations of the OH molecule toward a select sample of HISA clouds in the VGPS, using the Green Bank Telescope (GBT). We present an analysis of the molecular properties of this sample, including a derivation of an OH to H 2 conversion factor and H 2 to H I abundance ratios. We discuss the complex relationship between H I, OH, 12 CO, and 13 CO emission. Finally we present a statistical analysis comparing HISA with infrared data from the Galactic Legacy Infrared Mid-Plane Survey Extraordinaire (GLIMPSE) project. The GLIMPSE data reveal a large number of compact, dark infrared clouds believed to be in the early stages of star formation. If GLIMPSE clouds are associated with HISA, they provide

  18. Hydrogen Absorption in Fluids: An Unexplored Solution for Onboard Hydrogen Storage

    SciTech Connect

    Berry, G D

    2005-02-10

    Adoption of hydrogen (H{sub 2}) vehicles has been advocated for decades as an ecological ideal, capable of eliminating petroleum consumption as well as tail-pipe air pollution and carbon dioxide (CO{sub 2}) from automobiles. Storing sufficient hydrogen fuel onboard still remains a great technological challenge, despite recent advances in lightweight automotive materials, hybrid-electric drivetrains and fuel cells enabling 60-100 mpg equivalent H{sub 2}-fueled automobiles. Future onboard hydrogen storage choices will be pivotal, with lasting strategic consequences for the eventual scale, shape, security, investment requirements, and energy intensity of the H{sub 2} refueling infrastructure, in addition to impacts on automotive design, cost, range, performance, and safety. Multiple hydrogen storage approaches have been examined and deployed onboard prototype automobiles since the 1970's. These include storing H{sub 2} as a cryogenic liquid (LH{sub 2}) at temperatures of 20-25 Kelvin, compressing room temperature H{sub 2} gas to pressures as high as 10,000 psi, and reversible chemical absorption storage within powdered metal hydrides (e.g. LaNi{sub 5}H{sub 6}, TiFeH{sub 2}, MgH{sub 2}, NaAlH{sub 4}) which evolve H{sub 2} when warmed. Each of these approaches face well-known fundamental physical limits (thermal endurance, volume, and weight, respectively). This report details preliminary experiments investigating the potential of a new approach to H{sub 2} storage: absorption in fluids, specifically liquid nitrogen (LN{sub 2}). N{sub 2} was chosen for this study because it offers unique advantages as an inert but lightweight solvent with high hydrogen solubility and is an abundant atmospheric component. H{sub 2} absorbed in liquid nitrogen (LN{sub 2}) can be lighter than metal hydrides, with greater thermal endurance than cryogenic H{sub 2} or LH{sub 2}, while being more compact than ambient compressed H{sub 2}. Previous researchers have examined H{sub 2} mixed with a

  19. 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.

  20. Novel xenon calibration scheme for two-photon absorption laser induced fluorescence of hydrogen

    NASA Astrophysics Data System (ADS)

    Elliott, Drew; Scime, Earl; Short, Zachary

    2016-11-01

    Two photon absorption laser induced fluorescence (TALIF) measurements of neutral hydrogen and its isotopes are typically calibrated by performing TALIF measurements on krypton with the same diagnostic system and using the known ratio of the absorption cross sections [K. Niemi et al., J. Phys. D 34, 2330 (2001)]. Here we present the measurements of a new calibration method based on a ground state xenon scheme for which the fluorescent emission wavelength is nearly identical to that of hydrogen, thereby eliminating chromatic effects in the collection optics and simplifying detector calibration. We determine that the ratio of the TALIF cross sections of xenon and hydrogen is 0.024 ± 0.001.

  1. Dynamic energy absorption characteristics of hollow microlattice structures

    SciTech Connect

    Liu, YL; Schaedler, TA; Chen, X

    2014-10-01

    Hollow microlattice structures are promising candidates for advanced energy absorption and their characteristics under dynamic crushing are explored. The energy absorption can be significantly enhanced by inertial stabilization, shock wave effect and strain rate hardening effect. In this paper we combine theoretical analysis and comprehensive finite element method simulation to decouple the three effects, and then obtain a simple model to predict the overall dynamic effects of hollow microlattice structures. Inertial stabilization originates from the suppression of sudden crushing of the microlattice and its contribution scales with the crushing speed, v. Shock wave effect comes from the discontinuity across the plastic shock wave front during dynamic loading and its contribution scales with e. The strain rate effect increases the effective yield strength upon dynamic deformation and increases the energy absorption density. A mechanism map is established that illustrates the dominance of these three dynamic effects at a range of crushing speeds. Compared with quasi-static loading, the energy absorption capacity a dynamic loading of 250 m/s can be enhanced by an order of magnitude. The study may shed useful insight on designing and optimizing the energy absorption performance of hollow microlattice structures under various dynamic loads. (C) 2014 Elsevier Ltd. All rights reserved.

  2. [Absorption characteristics of molybdenum by reed and cattail].

    PubMed

    Lian, Jian-Jun; Xu, Shi-Guo; Han, Cheng-Wei

    2011-11-01

    The adsorption characteristics of reed and cattail to molybdenum were studied. The toxicity, removal rate, adsorption process and accumulation of Mo were investigated in the short-term indoor-culture experiment. The effects of Mo adsorbed by two plants in nutrition solution with different concentrations were also studied. Due to the Mo toxicity, the color of stems and leaves of two plants had become scorch and the transpiration was declined. The cattail illustrated higher tolerance to Mo than reed when Mo concentration was in the range of 2-20 mg x L(-1). The removal rate of Mo by cattail was 87%, which was higher than reed (62%) with Mo concentration of 2 mg x L(-1). The absorption process of Mo by two plants was homeostasis, and the passivity absorption was the main absorption mechanism. Mo enrichment amount in cattail was higher than that in reed, and Mo concentration in shoot were higher than that in roots. The results displayed that cattail was Mo hyper accumulator. The absorption of Mo was not enhanced with the increase of nutrition solution concentration, due to the competition of other ions. The study suggested that the absorption capacity of Mo was significant by the two plants, and cattail was better for Mo removal than reed.

  3. Change in soft magnetic properties of Fe-based metallic glasses during hydrogen absorption and desorption

    SciTech Connect

    Novak, L.; Lovas, A.; Kiss, L.F.

    2005-08-15

    The stress level can be altered in soft magnetic amorphous alloys by hydrogen absorption. The resulting changes in the soft magnetic parameters are reversible or irreversible, depending on the chemical composition. Some of these effects are demonstrated in Fe-B, Fe-W-B, and Fe-V-B glassy ribbons, in which various magnetic parameters are measured mainly during hydrogen desorption. The rate of hydrogen desorption is also monitored by measuring the pressure change in a hermetically closed bomb. The observed phenomena are interpreted on the basis of induced stresses and chemical interactions between the solute metal and hydrogen.

  4. Absorption of infrared radiation by electrons in the field of a neutral hydrogen atom

    NASA Technical Reports Server (NTRS)

    Stallcop, J. R.

    1974-01-01

    An analytical expression for the absorption coefficient is developed from a relationship between the cross-section for inverse bremsstrahlung absorption and the cross-section for electron-atom momentum transfer; it is accurate for those photon frequencies v and temperatures such that hv/kT is small. The determination of the absorption of infrared radiation by free-free transitions of the negative hydrogen ion has been extended to higher temperatures. A simple analytical expression for the absorption coefficient has been derived.

  5. 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.

  6. Molecular hydrogen ion /H2+/ absorption in planetary nebulae

    NASA Technical Reports Server (NTRS)

    Feibelman, W. A.; Boggess, A.; Mccracken, C. W.; Hobbs, R. W.

    1981-01-01

    Several IUE spectra of planetary nebulae show an absorption feature shortward of 1500 A which is believed to be due to H2(+). The nebulae are excited by stars of spectral type O3-O7 or continuum, and all but one have double-shell structure.

  7. Mechanical properties and energy absorption characteristics of a polyurethane foam

    SciTech Connect

    Goods, S.H.; Neuschwanger, C.L.; Henderson, C.; Skala, D.M.

    1997-03-01

    Tension, compression and impact properties of a polyurethane encapsulant foam have been measured as a function of foam density. Significant differences in the behavior of the foam were observed depending on the mode of testing. Over the range of densities examined, both the modulus and the elastic collapse stress of the foam exhibited power-law dependencies with respect to density. The power-law relationship for the modulus was the same for both tension and compression testing and is explained in terms of the elastic compliance of the cellular structure of the foam using a simple geometric model. Euler buckling is used to rationalize the density dependence of the collapse stress. Neither tension nor compression testing yielded realistic measurements of energy absorption (toughness). In the former case, the energy absorption characteristics of the foam were severely limited due to the inherent lack of tensile ductility. In the latter case, the absence of a failure mechanism led to arbitrary measures of energy absorption that were not indicative of true material properties. Only impact testing revealed an intrinsic limitation in the toughness characteristics of the material with respect to foam density. The results suggest that dynamic testing should be used when assessing the shock mitigating qualities of a foam.

  8. Mechanistic analysis of the hydrogen evolution and absorption reactions on iron

    NASA Astrophysics Data System (ADS)

    Abd Elhamid, Mahmoud Hassan

    2000-10-01

    The work in this thesis investigates the effect of additives on the kinetics of the hydrogen evolution reaction (HER) and hydrogen absorption reaction (HAR) on iron. The electrochemical hydrogen permeation cell has been used to collect data on both reactions in the absence and presence of the additives. The effect of two additives on the kinetics of both the HER and HAR on iron in acidic solutions was quantified. These two compounds have different behaviors towards both reactions. While benzotriazole (BTA) inhibits both reactions, iodide enhances hydrogen absorption while inhibiting the HER. Analysis of the results using the IPZ (Iyer, Pickering, Zamanzadeh) model shows that both compounds inhibit the HER by decreasing its discharge rate constant and hence the exchange current density. On the other hand, while BTA decreases the rate of hydrogen absorption by decreasing both the hydrogen surface coverage and the kinetic-diffusion constant, k (see chapter 5), iodide ions decrease the rate of hydrogen absorption by increasing the kinetic-diffusion constant, k, while decreasing the hydrogen surface coverage (see chapter 6). A separate study was devoted to investigate the effect of thiosulfate on the kinetics of the HER and HAR on iron (chapter 7). It was shown that thiosulfate enhances both reactions in acidic solutions. The promoting effect was mainly due to its decomposition product H2SO3 with a small contribution from the colloidal sulfur and/or the undecomposed thiosulfate. In chapter 8 it was shown that the polarization data of the hydrogen evolution reaction (HER) can be analyzed to calculate the hydrogen surface coverage and the rate constants of the hydrogen discharge and recombination reactions for metals which have very low permeabilities of hydrogen, and on which the HER proceeds through a coupled Volmer discharge-Tafel recombination mechanism. The analysis is applied to the results of the HER on copper and iron and the rate constants obtained using the

  9. The impact absorption characteristics of cricket batting helmets.

    PubMed

    Stretch, R A

    2000-12-01

    To determine whether the helmets currently used by cricket batsmen offer sufficient protection against impacts of a cricket ball, the impact absorption characteristics of six helmets were measured using the drop test at an impact velocity equivalent to a cricket ball with a release speed of 160 km x h(-1) (44.4 m x s(-1)). An accelerometer transducer attached to a 5.0 kg striker was dropped from a height of 3.14 m onto the batting helmets to measure the impact characteristics at the three different impact sites: right temple, forehead and back of the helmet. These data were further expressed as a percentage above (-) or below (+) the recommended safety standard of 300 g. The results indicate that the force absorption characteristics of the helmets showed inter- and intra-helmet variations, with 14 of the 18 impact sites (66.7%) assessed meeting the recommended safety standards. Helmets 1, 2 and 4 succeeded in meeting the safety standards at all impact sites; helmets 5 and 6 both failed at the back and forehead, while helmet 3 failed at all impact sites. These differences were due to the structure and composition of the inner protective layer of the helmets. The helmets that succeeded in meeting the standards were made with a moulded polystyrene insert, a heat-formed ethylene vinyl acetate (EVA) insert, or EVA with a relatively high density that allows a minimal amount of movement of the helmet at ball impact.

  10. Spectral absorption characteristics of the major components of dust clouds.

    PubMed

    Flanigan, D F; Delong, H P

    1971-01-01

    It is well known that dust clouds selectively absorb radiation in the 700-1300 cm(-1) atmospheric window region. Studies have shown that dust clouds are composed of the same minerals as surface soils, although in different proportion. We have examined seventy soil samples from a number of locations around the world to determine their compositions and spectral characteristics. The results indicate that there are five major components which selectively absorb radiation in the 700-1300 cm(-1) region. These are three clay minerals, silica, and calcium carbonate. Absorptivity coefficient spectra of representative soil samples are given.

  11. Absorption characteristics of vapor transport equilibrated Er:LiNbO3 crystals

    NASA Astrophysics Data System (ADS)

    Zhang, De-Long; Pun, E. Y. B.; Chen, Xiao-Jun; Wang, Yan; Jin, Yue-Han; Zhu, Deng-Song; Wu, Zhong-Kang

    2002-04-01

    The visible and infrared transmission spectra of vapor transport equilibration (VTE) treated Er:LiNbO3 crystals, which have different doping levels (0.2%, 0.4%, and 2.0% Er per cation site), different cut orientation (X and Z cut) and different VTE duration (80, 120, 150, and 180 h), were recorded at room temperature in the wavelength range of 250-3700 nm. All of 2.0 mol % doped VTE crystals have precipitated whether X cut or Z cut, while the others have not. Their absorption characteristics were summarized and discussed in contrast to those of corresponding as-grown crystals. The OH- absorption feature of VTE treated Er:LiNbO3 is found to be different from that of pure VTE LiNbO3 crystal. The significant reduction of OH- absorption band implies that the hydrogen content in the VTE crystals has been reduced substantially whether the crystal precipitates or not. The electron transition absorption characteristics of the lower-doped, not precipitated crystals mainly include the higher transmittance, slight shift of peak or band position, slight absorption intensity change, the appearance of some additional peaks or bands, the narrowing of the peak width (full width at half maximum), and the definite blueshift of the optical absorption edge. The spectral changes are associated with the redistribution of Er3+ spectroscopic sites induced by the VTE procedure. In comparison with those lower-doped VTE crystals, the highly doped VTE crystals display more significant absorption characteristics: the significant enhancement of 1480 nm pumping band and the obvious weakening of 1531 nm peak, the appearance of many additional peaks in the infrared region, and the interesting evolution of the transmittance with the wavelength. These substantial spectral changes are unambiguously conducted with the formation of a precipitate ErNbO4 induced by the VTE treatment in these crystals. The mechanism for the formation of the precipitate has been tentatively explained from the viewpoint of

  12. Absorption Characteristics of Vertebrate Non-Visual Opsin, Opn3.

    PubMed

    Sugihara, Tomohiro; Nagata, Takashi; Mason, Benjamin; Koyanagi, Mitsumasa; Terakita, Akihisa

    2016-01-01

    Most animals possess multiple opsins which sense light for visual and non-visual functions. Here, we show spectral characteristics of non-visual opsins, vertebrate Opn3s, which are widely distributed among vertebrates. We successfully expressed zebrafish Opn3 in mammalian cultured cells and measured its absorption spectrum spectroscopically. When incubated with 11-cis retinal, zebrafish Opn3 formed a blue-sensitive photopigment with an absorption maximum around 465 nm. The Opn3 converts to an all-trans retinal-bearing photoproduct with an absorption spectrum similar to the dark state following brief blue-light irradiation. The photoproduct experienced a remarkable blue-shift, with changes in position of the isosbestic point, during further irradiation. We then used a cAMP-dependent luciferase reporter assay to investigate light-dependent cAMP responses in cultured cells expressing zebrafish, pufferfish, anole and chicken Opn3. The wild type opsins did not produce responses, but cells expressing chimera mutants (WT Opn3s in which the third intracellular loops were replaced with the third intracellular loop of a Gs-coupled jellyfish opsin) displayed light-dependent changes in cAMP. The results suggest that Opn3 is capable of activating G protein(s) in a light-dependent manner. Finally, we used this assay to measure the relative wavelength-dependent response of cells expressing Opn3 chimeras to multiple quantally-matched stimuli. The inferred spectral sensitivity curve of zebrafish Opn3 accurately matched the measured absorption spectrum. We were unable to estimate the spectral sensitivity curve of mouse or anole Opn3, but, like zebrafish Opn3, the chicken and pufferfish Opn3-JiL3 chimeras also formed blue-sensitive pigments. These findings suggest that vertebrate Opn3s may form blue-sensitive G protein-coupled pigments. Further, we suggest that the method described here, combining a cAMP-dependent luciferase reporter assay with chimeric opsins possessing the third

  13. Absorption Characteristics of Vertebrate Non-Visual Opsin, Opn3

    PubMed Central

    Sugihara, Tomohiro; Nagata, Takashi; Mason, Benjamin; Koyanagi, Mitsumasa; Terakita, Akihisa

    2016-01-01

    Most animals possess multiple opsins which sense light for visual and non-visual functions. Here, we show spectral characteristics of non-visual opsins, vertebrate Opn3s, which are widely distributed among vertebrates. We successfully expressed zebrafish Opn3 in mammalian cultured cells and measured its absorption spectrum spectroscopically. When incubated with 11-cis retinal, zebrafish Opn3 formed a blue-sensitive photopigment with an absorption maximum around 465 nm. The Opn3 converts to an all-trans retinal-bearing photoproduct with an absorption spectrum similar to the dark state following brief blue-light irradiation. The photoproduct experienced a remarkable blue-shift, with changes in position of the isosbestic point, during further irradiation. We then used a cAMP-dependent luciferase reporter assay to investigate light-dependent cAMP responses in cultured cells expressing zebrafish, pufferfish, anole and chicken Opn3. The wild type opsins did not produce responses, but cells expressing chimera mutants (WT Opn3s in which the third intracellular loops were replaced with the third intracellular loop of a Gs-coupled jellyfish opsin) displayed light-dependent changes in cAMP. The results suggest that Opn3 is capable of activating G protein(s) in a light-dependent manner. Finally, we used this assay to measure the relative wavelength-dependent response of cells expressing Opn3 chimeras to multiple quantally-matched stimuli. The inferred spectral sensitivity curve of zebrafish Opn3 accurately matched the measured absorption spectrum. We were unable to estimate the spectral sensitivity curve of mouse or anole Opn3, but, like zebrafish Opn3, the chicken and pufferfish Opn3-JiL3 chimeras also formed blue-sensitive pigments. These findings suggest that vertebrate Opn3s may form blue-sensitive G protein-coupled pigments. Further, we suggest that the method described here, combining a cAMP-dependent luciferase reporter assay with chimeric opsins possessing the third

  14. Characteristics of advanced hydrogen maser frequency standards

    NASA Technical Reports Server (NTRS)

    Peters, H. E.

    1973-01-01

    In house research and development at Goddard Space Flight Center to provide advanced frequency and time standards for the most demanding applications is concentrated primarily in field operable atomic hydrogen masers. Some of the most important goals for the new maser designs have been improved long and short term stability, elimination of the need for auto tuning, increased maser oscillation level, improved hydrogen economy, increased operational life, minimization of operator control or monitoring, improvement in magnetic isolation or sensitivity, and reduction in size and weight. New design concepts which have been incorporated in these masers to achieve these goals are described. The basic maser assemblies and control systems have recently been completed; the masers are oscillating; and operational testing has begun. Data illustrating the improvements in maser performance was available and presented.

  15. Absorption and desorption of hydrogen with particle beds of several zirconium alloys

    NASA Astrophysics Data System (ADS)

    Mitsuishi, N.; Fukada, S.

    1990-12-01

    For the storage of tritium and the recovery of hydrogen isotopes from inert gas mixtures in the fuel cycle of a D-T fusion reactor, metallic particle beds of elementary zirconium and vanadium, and intermetallic compounds of zirconium such as ZrV 2, Zr(V 0.83Fe 0.17) 2 and ZrNi are compared. One of the samples is packed in a quartz column, through which H 2-Ar gas mixtures at 50-600°C for absorption or Ar gas at 400-800°C for desorption is passed. In conclusion: activation of the Zr, ZrNi and ZrV 2 beds is easier than activation of the Zr(V 0.83Fe 0.17) 2 bed; any of the beds of the compounds can absorb hydrogen up to a concentration of less than 1 ppm at the outlet at 100°C; the hydrogen absorption rate of ZrV 2 is enhanced by the addition of iron to it; the amount of the hydrogen storage in ZrNi is the highest in this experimental condition; and absorption and desorption rates of the Zr(V 0.83Fe 0.17) 2 alloy are the fastest.

  16. Measurement of Hydrogen Absorption in Ternary Alloys with Volumetric (Sieverts Loop) Techniques

    SciTech Connect

    Aceves, S.

    2015-10-26

    The Sieverts loop is an inexpensive, robust and reliable methodology for calculating hydrogen absorption in materials [1]. In this approach, we start by storing a sample of the material being tested in the volume Vcell (Figure 1) and initiate the process by producing a high vacuum in the system while the material sample is heated to eliminate (most of) the hydrogen and other impurities previously absorbed. The system typically operates isothermally, with the volume Vref at ambient temperature and the sample at a temperature of interest – high enough to liquefy the alloy for the current application to nuclear fusion.

  17. Transient heat transfer characteristics of liquid hydrogen, including freezing

    NASA Astrophysics Data System (ADS)

    Waynert, J. A.; Jaeger, S.; Barclay, J. A.

    1990-10-01

    This paper discusses a novel technique for obtaining the transient heating, cooling, and freezing heat transfer characteristics of liquid hydrogen. The method is based on the magnetocaloric effect (MCE). The MCE refers to the reversible change in temperature exhibited by certain magnetic materials as they experience increasing or decreasing magnetic fields. A single crystal of paramagnetic gadolinium gallium garnet (GGG) was placed in a temperature regulated chamber which could be filled with liquid hydrogen. The temperature of the GGG was monitored as it experienced relatively rapid increasing or decreasing magnetic field strengths in vacuum or in the presence of liquid hydrogen. The results of a one dimensional finite difference model were compared to the data to yield the transient heat transfer characteristics.

  18. Time-resolved Absorption Spectra of the Laser-dressed Hydrogen Atom

    NASA Astrophysics Data System (ADS)

    Murakami, Mitsuko; Chu, Shih-I.

    2013-05-01

    A theoretical study of the transient absorption spectra for the laser-dressed hydrogen atom based on the accurate numerical solution of the time-dependent Schrödinger equation is presented. The timing of absorption is controlled by the time delay between an isolated extreme ultraviolet (XUV) pulse and a dressing infrared (IR) field. We identify two different kinds of physical processes in the spectra. One is the formation of dressed states, signified by the appearance of sidebands between the XUV absorption lines separated by one IR-photon energy. We show that their population is maximized when the XUV pulse coincides with the zero-crossing of the IR field, and that their energy can be manipulated by using a chirped IR field. The other process is the dynamical AC Stark shift induced by the IR field and probed by the XUV pulse. Our calculations indicate that the accidental degeneracy of the hydrogen atom leads to the multiple splittings of each XUV absorption line whose separations change in response to a slowly-varying IR envelope. Furthermore, we observe the Autler-Townes doublets for the n=2 and 3 states using the 656 nm dressing field, but their separation does not agree with the prediction by the conventional 3-level model that neglects the dynamical AC Stark effects.

  19. Metal hydrides reactors with improved dynamic characteristics for a fast cycling hydrogen compressor

    NASA Astrophysics Data System (ADS)

    Popeneciu, G.; Coldea, I.; Lupu, D.; Misan, I.; Ardelean, O.

    2009-08-01

    This paper presents an investigation of coupled heat and mass transfer process in metal hydrides hydrogen storage reactors. Hydrogen storage and compression performance of our designed and developed reactors are studied by varying the operating parameters and analyzing the effects of metal hydride bed parameters. The metal alloy selected to characterize the cycling behaviour of reactors is LaNi5, material synthesized and characterized by us in the range 20-80°C. Four types of metal hydride reactors were tested with the aim to provide a fast hydrogen absorption-desorption cycle, able to be thermally cycled at rapid rates. Some new technical solutions have been studied to make a step forward in reducing the duration of the reactors cycle, which combines the effective increase of the thermal conductivity and good permeability to hydrogen gas. Dynamic characteristic of developed fast metal hydride reactors is improved using our novel mixture metal hydride-CA conductive additive due to the increased effective thermal conductivity of the alloy bed. The advanced hydride bed design with high heat transfer capabilities can be thermally cycled at a rapid rate, under 120 seconds, in order to process high hydrogen flow rates.

  20. Hydrogen absorption in {alpha}{sub 2} + {gamma} titanium aluminides during mechanical grinding

    SciTech Connect

    Brass, A.M.; Chene, J.

    1998-11-03

    Several studies have shown the high sensitivity of titanium aluminides to environmental effects with a detrimental role of water vapor. Water is considered to dissociate on bare metallic surfaces resulting from the rupture of the surface oxide, leading to hydrogen diffusion in the bulk and the subsequent embrittlement of the material. However very limited direct experimental evidence of the phenomenon of water dissociation and of hydrogen entry remain unclear whereas controversial results have been reported on the hydrogen embrittling effect in these alloys. The use of deuterium or tritium as tracers can help to characterize water dissociation and H entry in materials exposed to aqueous solution or moist atmospheres. The study of deuterium profiles as a function of various parameters such as the nature and pH of the environment, the temperature, the applied stress and strain,... is currently performed by Secondary Ion Mass Spectrometry (SIMS) analysis. The first results showed that a precise measurement of the deuterium penetration in the alloy exposed to a deuterated medium requires preliminary investigations on the influence of the surface preparation on the hydrogen and deuterium profiles before exposure to the environment. In this study a special attention has been paid to the effect of the oxide layer on hydrogen absorption during mechanical grinding under water.

  1. Zinc glycine chelate absorption characteristics in Sprague Dawley rat.

    PubMed

    Yue, M; Fang, S L; Zhuo, Z; Li, D D; Feng, J

    2015-06-01

    This study was conducted to investigate absorption characteristics of zinc glycine chelate (Zn-Gly) by evaluating tissues zinc status and the expression of zinc transporters in rats. A total of 24 male rats were randomly allocated to three treatments and administered either saline or 35 mg Zn/kg body weight from zinc sulphate (ZnSO4 ) or Zn-Gly by feeding tube separately. Four rats per group were slaughtered and tissues were collected at 2 and 6 h after gavage respectively. Our data showed that Zn-Gly did more effectively in increasing (p < 0.05) serum zinc levels, and the activities of serum and liver alkaline phosphatase (ALP) and liver Cu/Zn superoxide dismutase (Cu/Zn SOD) at 2 and 6 h. By 2 h after the zinc load, the mRNA and protein abundance of intestinal metallothionein1 (MT1) and zinc transporter SLC30A1 (ZnT1) were higher (p < 0.05), and zinc transporter SLC39A4 (Zip4) lower (p < 0.05) in ZnSO4 compared to other groups. Zinc transporter SLC39A5 (Zip5) mRNA expression was not zinc responsive, but Zip5 protein abundance was remarkably (p < 0.05) increased in ZnSO4 2 h later. Overall, our results indicated that in short-term periods, Zn-Gly was more effective in improving body zinc status than ZnSO4 , and ZnSO4 did more efficiently on the regulation of zinc transporters in small intestine.

  2. A universal feature in the optical absorption spectrum associated with hydrogenated amorphous silicon: A dimensionless joint density of states analysis

    NASA Astrophysics Data System (ADS)

    Thevaril, Jasmin J.; O'Leary, Stephen K.

    2016-10-01

    Using a dimensionless joint density of states formalism for the quantitative characterization of the optical response associated with hydrogenated amorphous silicon, a critical comparative analysis of a large number of different optical absorption data sets is considered. When these data sets are cast into this dimensionless framework, we observe a trend that is almost completely coincident for all of the data sets considered. This suggests that there is a universal feature associated with the optical absorption spectrum of hydrogenated amorphous silicon.

  3. Optical characteristics of particles produced using electroerosion dispersion of titanium in hydrogen peroxide

    NASA Astrophysics Data System (ADS)

    Pyachin, S. A.; Burkov, A. A.; Makarevich, K. S.; Zaitsev, A. V.; Karpovich, N. F.; Ermakov, M. A.

    2016-07-01

    Titanium oxide particles are produced using electric-discharge dispersion of titanium in aqueous solution of hydrogen peroxide. Electron vacuum microscopy, X-ray diffraction, and diffuse reflection spectroscopy are used to study the morphology, composition, and optical characteristics of the erosion particles. It has been demonstrated that the particles consist of titanium and titanium oxides with different valences. The edge of the optical absorption is located in the UV spectral range. The band gap is 3.35 eV for indirect transitions and 3.87 eV for direct allowed transitions. The band gap decreases due to the relatively long heating in air at a temperature of 480-550°C, so that powder oxide compositions can be obtained, the optical characteristics of which are similar to optical characteristics of anatase. The erosion products are completely oxidized to rutile after annealing in air at a temperature of 1000°C.

  4. Controllable nonlinear refraction characteristics in hydrogenated nanocrystalline silicon

    SciTech Connect

    Zheng, D. Q.; Ye, Q. H.; Shen, W. Z.; Su, W. A.

    2014-02-07

    Nonlinear refraction (NLR) of hydrogenated nanocrystalline silicon (nc-Si:H) has been investigated through the close aperture Z-scan method. We demonstrate a significant NLR and a unique feature of controllable NLR characteristics between saturable and Kerr NLR with the incident photon energy. We numerically evaluate the proportion of these two mechanisms in different wavelengths by a modified NLR equation. The band tail of nc-Si:H appears to play a crucial role in such NLR responses.

  5. THE 217.5 nm BAND, INFRARED ABSORPTION, AND INFRARED EMISSION FEATURES IN HYDROGENATED AMORPHOUS CARBON NANOPARTICLES

    SciTech Connect

    Duley, W. W.; Hu, Anming E-mail: a2hu@uwaterloo.ca

    2012-12-20

    We report on the preparation of hydrogenated amorphous carbon nanoparticles whose spectral characteristics include an absorption band at 217.5 nm with the profile and characteristics of the interstellar 217.5 nm feature. Vibrational spectra of these particles also contain the features commonly observed in absorption and emission from dust in the diffuse interstellar medium. These materials are produced under ''slow'' deposition conditions by minimizing the flux of incident carbon atoms and by reducing surface mobility. The initial chemistry leads to the formation of carbon chains, together with a limited range of small aromatic ring molecules, and eventually results in carbon nanoparticles having an sp {sup 2}/sp {sup 3} ratio Almost-Equal-To 0.4. Spectroscopic analysis of particle composition indicates that naphthalene and naphthalene derivatives are important constituents of this material. We suggest that carbon nanoparticles with similar composition are responsible for the appearance of the interstellar 217.5 nm band and outline how these particles can form in situ under diffuse cloud conditions by deposition of carbon on the surface of silicate grains. Spectral data from carbon nanoparticles formed under these conditions accurately reproduce IR emission spectra from a number of Galactic sources. We provide the first detailed fits to observational spectra of Type A and B emission sources based entirely on measured spectra of a carbonaceous material that can be produced in the laboratory.

  6. Hydrogen capacity and absorption rate of the SAES St707 non-evaporable getter at various temperatures.

    SciTech Connect

    Hsu, Irving; Mills, Bernice E.

    2010-08-01

    A prototype of a tritium thermoelectric generator (TTG) is currently being developed at Sandia. In the TTG, a vacuum jacket reduces the amount of heat lost from the high temperature source via convection. However, outgassing presents challenges to maintaining a vacuum for many years. Getters are chemically active substances that scavenge residual gases in a vacuum system. In order to maintain the vacuum jacket at approximately 1.0 x 10{sup -4} torr for decades, nonevaporable getters that can operate from -55 C to 60 C are going to be used. This paper focuses on the hydrogen capacity and absorption rate of the St707{trademark} non-evaporable getter by SAES. Using a getter testing manifold, we have carried out experiments to test these characteristics of the getter over the temperature range of -77 C to 60 C. The results from this study can be used to size the getter appropriately.

  7. Absorption characteristics of protons and photons in tissue.

    PubMed

    Dicello, John F

    2007-08-01

    This presentation reviews the radiation quality of protons and other energetic ion beams, where radiation quality refers to those relevant physical properties other than the dose of the different types of radiations that can contribute to differences in the absorption characteristics in various tissues and the corresponding clinical outcomes. Prior to initiation of clinical trials with protons, neutrons, pions, and heavy ions, it was generally believed that such particles might have a therapeutic advantage resulting from their greater relative biological effectiveness (RBE). Potential clinical advantages resulting from a greater biological effectiveness, however, have generally been overshadowed during the last three decades by improved controls or reduced complications resulting primarily from the better dose delivery and localization that was possible with these heavier particles in conjunction with improved imaging. The successes both in delivery and in the clinical responses with protons and other light ions resulting from improved dose localization have arguably led the way in stereotactic radiosurgery, intensity modulated radiation therapy, and tomotherapy, stimulating improved methods with conventional radiations as well. Protons or light ions differ significantly in comparison with photon or electron beams in how they interact with the tissue atoms and molecules, and in how they transfer energy to those tissues. Microscopically, the heavier particles tend to travel in straight lines and produce long tracks with the energy concentrated closer to the track of the primary particle, while photons or electrons tend to scatter more easily and produce a more uniform distribution of energy transfers. Because they are hadrons, i.e., nuclear particles, protons and ions are more likely to produce long-range nuclear secondaries with higher masses. This higher concentration of energy associated with the heavier particle beams and the more massive secondaries results in

  8. A comparison of neutral hydrogen 21 cm observations with UV and optical absorption-line measurements

    NASA Technical Reports Server (NTRS)

    Giovanelli, R.; York, D. G.; Shull, J. M.; Haynes, M. P.

    1978-01-01

    Several absorption components detected in visible or UV lines have been identified with emission features in new high-resolution, high signal-to-noise 21 cm observations. Stars for which direct overlap is obtained are HD 28497, lambda Ori, mu Col, HD 50896, rho Leo, HD 93521, and HD 219881. With the use of the inferred H I column densities from 21 cm profiles, rather than the integrated column densities obtained from L-alpha, more reliable densities can be derived from the existence of molecular hydrogen. Hence the cloud thicknesses are better determined; and 21 cm emission maps near these stars can be used to obtain dimensions on the plane of the sky. It is now feasible to derive detailed geometries for isolated clumps of gas which produce visual absorption features.

  9. Communication: Hydrogen bonding interactions in water-alcohol mixtures from X-ray absorption spectroscopy.

    PubMed

    Lam, Royce K; Smith, Jacob W; Saykally, Richard J

    2016-05-21

    While methanol and ethanol are macroscopically miscible with water, their mixtures exhibit negative excess entropies of mixing. Despite considerable effort in both experiment and theory, there remains significant disagreement regarding the origin of this effect. Different models for the liquid mixture structure have been proposed to address this behavior, including the enhancement of the water hydrogen bonding network around the alcohol hydrophobic groups and microscopic immiscibility or clustering. We have investigated mixtures of methanol, ethanol, and isopropanol with water by liquid microjet X-ray absorption spectroscopy on the oxygen K-edge, an atom-specific probe providing details of both inter- and intra-molecular structure. The measured spectra evidence a significant enhancement of hydrogen bonding originating from the methanol and ethanol hydroxyl groups upon the addition of water. These additional hydrogen bonding interactions would strengthen the liquid-liquid interactions, resulting in additional ordering in the liquid structures and leading to a reduction in entropy and a negative enthalpy of mixing, consistent with existing thermodynamic data. In contrast, the spectra of the isopropanol-water mixtures exhibit an increase in the number of broken alcohol hydrogen bonds for mixtures containing up to 0.5 water mole fraction, an observation consistent with existing enthalpy of mixing data, suggesting that the measured negative excess entropy is a result of clustering or micro-immiscibility.

  10. Communication: Hydrogen bonding interactions in water-alcohol mixtures from X-ray absorption spectroscopy.

    PubMed

    Lam, Royce K; Smith, Jacob W; Saykally, Richard J

    2016-05-21

    While methanol and ethanol are macroscopically miscible with water, their mixtures exhibit negative excess entropies of mixing. Despite considerable effort in both experiment and theory, there remains significant disagreement regarding the origin of this effect. Different models for the liquid mixture structure have been proposed to address this behavior, including the enhancement of the water hydrogen bonding network around the alcohol hydrophobic groups and microscopic immiscibility or clustering. We have investigated mixtures of methanol, ethanol, and isopropanol with water by liquid microjet X-ray absorption spectroscopy on the oxygen K-edge, an atom-specific probe providing details of both inter- and intra-molecular structure. The measured spectra evidence a significant enhancement of hydrogen bonding originating from the methanol and ethanol hydroxyl groups upon the addition of water. These additional hydrogen bonding interactions would strengthen the liquid-liquid interactions, resulting in additional ordering in the liquid structures and leading to a reduction in entropy and a negative enthalpy of mixing, consistent with existing thermodynamic data. In contrast, the spectra of the isopropanol-water mixtures exhibit an increase in the number of broken alcohol hydrogen bonds for mixtures containing up to 0.5 water mole fraction, an observation consistent with existing enthalpy of mixing data, suggesting that the measured negative excess entropy is a result of clustering or micro-immiscibility. PMID:27208929

  11. Communication: Hydrogen bonding interactions in water-alcohol mixtures from X-ray absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Lam, Royce K.; Smith, Jacob W.; Saykally, Richard J.

    2016-05-01

    While methanol and ethanol are macroscopically miscible with water, their mixtures exhibit negative excess entropies of mixing. Despite considerable effort in both experiment and theory, there remains significant disagreement regarding the origin of this effect. Different models for the liquid mixture structure have been proposed to address this behavior, including the enhancement of the water hydrogen bonding network around the alcohol hydrophobic groups and microscopic immiscibility or clustering. We have investigated mixtures of methanol, ethanol, and isopropanol with water by liquid microjet X-ray absorption spectroscopy on the oxygen K-edge, an atom-specific probe providing details of both inter- and intra-molecular structure. The measured spectra evidence a significant enhancement of hydrogen bonding originating from the methanol and ethanol hydroxyl groups upon the addition of water. These additional hydrogen bonding interactions would strengthen the liquid-liquid interactions, resulting in additional ordering in the liquid structures and leading to a reduction in entropy and a negative enthalpy of mixing, consistent with existing thermodynamic data. In contrast, the spectra of the isopropanol-water mixtures exhibit an increase in the number of broken alcohol hydrogen bonds for mixtures containing up to 0.5 water mole fraction, an observation consistent with existing enthalpy of mixing data, suggesting that the measured negative excess entropy is a result of clustering or micro-immiscibility.

  12. Modeling of NO{sub x} absorption into nitric acid solutions containing hydrogen peroxide

    SciTech Connect

    Thomas, D.; Vanderschuren, J.

    1997-08-01

    A mathematical model was developed for the isothermal absorption of nitrogen oxides into nitric acid solutions containing hydrogen peroxide. This model, based on the two-film theory of absorption with chemical reactions, includes diffusive transport and equilibrium between species in the gas phase and simultaneous absorption of the NO{sub x} components with fast irreversible reactions in the liquid phase. Kinetic parameters relative to the absorption of the different NO{sub x} species were determined at increasing acidities and for a low concentration of H{sub 2}O{sub 2} from test runs performed in a small packed column at 20 C and atmospheric pressure for various NO{sub x} partial pressures up to 500 Pa and the whole range of NO{sub x} oxidation ratios. Only the parameter relative to trivalent NO{sub x} was found to increase with the HNO{sub 3} molarity, the other ones remaining constant. Interpretation of the experimental results according to the model showed that the hydrolysis is the main controlling step for tetravalent nitrogen oxides and that among the trivalent components nitrous acid is likely to be a major transporting species.

  13. In situ Neutron Reflectometry Measurements of Hydrogen Absorption in Thin Metal Films

    NASA Astrophysics Data System (ADS)

    Munter, A. E.; Heuser, B. J.; Guillermo, N. R.

    1996-03-01

    The absorption of hydrogen and deuterium from the gas phase in thin films of Pd has been measured with neutron reflectometry. 500ÅPd films were magnetron sputtered on polished silicon substrates. At room temperature, H and D were observed to absorb into the Pd film at gas pressures of 60 torr and 1 atm respectively. Genetic algorithm fits to the data indicate an expansion of the metal lattice in the direction normal to the surface plane upon uptake. This may be the result of the hydride phase transformation, but the results are inconclusive. Both H and D appear to be preferentially excluded from the film-substrate interface, with a peak in the concentration profile occuring between the air/film interface and the midpoint of the film. Peak concentrations of 0.6 H/Pd and 0.8 D/Pd were determined from the fits. The effect of H absorption appears to be at least partially reversible upon annealing. The discussion will include expansion of the thin films after absorption, depth profiles of the H and D concentrations, and reversibility. Results for H and D absorption in Nb will be presented as well.

  14. Investigation of combustion characteristics of methane-hydrogen fuels

    NASA Astrophysics Data System (ADS)

    Vetkin, A. V.; Suris, A. L.; Litvinova, O. A.

    2015-01-01

    Numerical investigations of combustion characteristics of methane-hydrogen fuel used at present in tube furnaces of some petroleum refineries are carried out and possible problems related to change-over of existing furnaces from natural gas to methane-hydrogen fuel are analyzed. The effect of the composition of the blended fuel, associated temperature and emissivity of combustion products, temperature of combustion chamber walls, mean beam length, and heat release on variation in the radiation heat flux is investigated. The methane concentration varied from 0 to 100%. The investigations were carried out both at arbitrary given gas temperatures and at effective temperatures determined based on solving a set of equations at various heat-release rates of the combustion chamber and depended on the adiabatic combustion temperature and the temperature at the chamber output. The approximation dependence for estimation of the radiation heat exchange rate in the radiant chamber of the furnace at change-over to fuel with a greater hydrogen content is obtained. Hottel data were applied in the present work in connection with the impossibility to use approximated formulas recommended by the normative method for heat calculation of boilers to determine the gas emissivity, which are limited by the relationship of partial pressures of water steam and carbon dioxide in combustion products . The effect of the methane-hydrogen fuel on the equilibrium concentration of nitrogen oxides is also investigated.

  15. Energy absorption characteristics of nano-composite conical structures

    NASA Astrophysics Data System (ADS)

    Silva, F.; Sachse, S.; Njuguna, J.

    2012-09-01

    The effect of the filler material on the energy absorption capabilities of polyamide 6 composite structures is studied in details in the present paper. The axial dynamic and quasi-static collapse of conical structures was conducted using a high energy drop tower, as well as Instron 5500R electro-mechanical testing machine. The impact event was recorded using a high-speed camera and the fracture surface was investigated using scanning electron microscopy (SEM). The obtained results indicate an important influence of filler material on the energy absorption capabilities of the polymer composites. A significant increase in specific energy absorption (SEA) is observed in polyamide 6 (PA6) reinforced with nano-silica particles (SiO2) and glass-spheres (GS), whereas addition of montmorillonite (MMT) did not change the SEA parameter.

  16. Hydrogen Spectrum

    NASA Astrophysics Data System (ADS)

    Murdin, P.

    2000-11-01

    The series of absorption or emission lines that are characteristic of the hydrogen atom. According to the Bohr theory of the hydrogen atom, devised by Danish physicist Neils Bohr (1885-1962) in 1913, the hydrogen atom can be envisaged as consisting of a central nucleus (a proton) around which a single electron revolves. The electron is located in one of a number of possible permitted orbits, each...

  17. Hydrogen-assisted catalytic ignition characteristics of different fuels

    SciTech Connect

    Zhong, Bei-Jing; Yang, Fan; Yang, Qing-Tao

    2010-10-15

    Hydrogen-assisted catalytic ignition characteristics of methane (CH{sub 4}), n-butane (n-C{sub 4}H{sub 10}) and dimethyl ether (DME) were studied experimentally in a Pt-coated monolith catalytic reactor. It is concluded that DME has the lowest catalytic ignition temperature and the least required H{sub 2} flow, while CH{sub 4} has the highest catalytic ignition temperature and the highest required H{sub 2} flow among the three fuels. (author)

  18. Absorption Reveals and Hydrogen Addition Explains New Interstellar Aldehydes: Propenal and Propanal

    NASA Technical Reports Server (NTRS)

    Hollis, J. M.; Jewell, P. R.; Lovas, F. J.; Remijan, A.; Mollendal, H.

    2004-01-01

    New interstellar molecules propenal (CH2CHCHO) and propanal (CH3CH2CHO) have been detected largely in absorption toward the star-forming region Sagittarius B2(N) by means of rotational transitions observed with the 100-m Green Bank Telescope (GBT) operating in the range of 18 GHz (lambda approximately 1.7 cm) to 26 GHz (lambda approximately 1.2 cm). The GBT was also used to observe the previously reported interstellar aldehyde propynal (HC2CHO) in Sagittarius B2(N) which is known for large molecules believed to form on interstellar grains. The presence of these three interstellar aldehydes toward Sagittarius B2(N) strongly suggests that simple hydrogen addition on interstellar grains accounts for successively larger molecular species: from propynal to propenal and from propenal to propanal. Energy sources within Sagittarius B2(N) likely permit the hydrogen addition reactions on grain surfaces to proceed. This work demonstrates that successive hydrogen addition is probably an important chemistry route in the formation of a number of complex interstellar molecules. We also searched for but did not detect the three-carbon sugar glyceraldehyde (CH2OHCHOHCHO).

  19. Optimal Weld Parameters, Weld Microstructure, Mechanical Properties, and Hydrogen Absorption: An Effective Analysis

    NASA Astrophysics Data System (ADS)

    Bhattacharya, J.; Pal, T. K.

    2011-10-01

    Weld bead-in-grooves were deposited on low alloy, high strength steel plates (ASTM A 517 Grade "F") with a commercial flux-cored filler wire, Auto-MIG 420, at different welding conditions. Microstructure and mechanical properties of welds were characterized by means of optical microscopy, SEM, TEM, EPMA, microhardness measurements, tensile tests, and Charpy impact tests. Hydrogen content of weld metals in as-weld condition and after exposing in simulated service condition was measured by LECO Gas Analyzer. Microstructure of weld metals consisted primarily of lath martensite with small amount of M-A constituents (Martensite-Austenite alternating layers). For some particular welding conditions, such as higher heat input and lower preheat temperatures etc., acicular ferrite is observed with lath martensite. Welds consisting of acicular ferrite in the microstructure showed improved mechanical properties as well as lower hydrogen absorption. The study provides guidelines for selecting proper welding conditions, which results in lower propensity to absorb hydrogen during service, as well as better mechanical properties. Necessity of post-weld heat treatment processes, which is mainly performed to achieve toughness, may be reduced; consequently saving cost and time of the welding process.

  20. Absorption-polarization characteristics of rhodamine 6G and its base in poly(methyl methacrylate)

    SciTech Connect

    Prishchepov, A.S.; Nizamou, N.

    1986-01-01

    Results are presented of the measurement and analysis of the absorption-polarization characteristics of rhodamine 6G and the base of rhodamine 6G (BR6G) in polymeric films of poly(methylmethacrylate) (PMMA). The absorption spectrum of a PMMA film containing BR6G and the cationic dye in the monomeric and associated states are shown.

  1. Energy absorption characteristics of lightweight structural member by stacking conditions

    NASA Astrophysics Data System (ADS)

    Choi, Juho; Yang, Yongjun; Hwang, Woochae; Pyeon, Seokbeom; Min, Hanki; Yeo, Ingoo; Yang, Inyoung

    2012-04-01

    The recent trend in vehicle design is aimed at improving crash safety and environmental-friendliness. To solve these issues, the needs for lighter vehicle to limit exhaust gas and improve fuel economy has been requested for environmental-friendliness. Automobile design should be made for reduced weight once the safety of vehicle is maintained. In this study, composite structural members were manufactured using carbon fiber reinforced plastic (CFRP) which are representative lightweight structural materials. Carbon fiber has been researched as alternative to metals for lightweight vehicle and better fuel economy. CFRP is an anisotropic material which is the most widely adapted lightweight structural member because of their inherent design flexibility and high specific strength and stiffness. Also, variation of CFRP interface number is important to increase the energy absorption capacity. In this study, one type of circular shaped composite tube was used, combined with reinforcing foam. The stacking condition was selected to investigate the effect of the fiber orientation angle and interface number. The crashworthy behavior of circular composite material tubes subjected to static axial compression under same conditions is reported. The axial static collapse tests were carried out for each section member. The collapse modes and the energy absorption capability of the members were analyzed.

  2. Energy absorption characteristics of lightweight structural member by stacking conditions

    NASA Astrophysics Data System (ADS)

    Choi, Juho; Yang, Yongjun; Hwang, Woochae; Pyeon, Seokbeom; Min, Hanki; Yeo, Ingoo; Yang, Inyoung

    2011-11-01

    The recent trend in vehicle design is aimed at improving crash safety and environmental-friendliness. To solve these issues, the needs for lighter vehicle to limit exhaust gas and improve fuel economy has been requested for environmental-friendliness. Automobile design should be made for reduced weight once the safety of vehicle is maintained. In this study, composite structural members were manufactured using carbon fiber reinforced plastic (CFRP) which are representative lightweight structural materials. Carbon fiber has been researched as alternative to metals for lightweight vehicle and better fuel economy. CFRP is an anisotropic material which is the most widely adapted lightweight structural member because of their inherent design flexibility and high specific strength and stiffness. Also, variation of CFRP interface number is important to increase the energy absorption capacity. In this study, one type of circular shaped composite tube was used, combined with reinforcing foam. The stacking condition was selected to investigate the effect of the fiber orientation angle and interface number. The crashworthy behavior of circular composite material tubes subjected to static axial compression under same conditions is reported. The axial static collapse tests were carried out for each section member. The collapse modes and the energy absorption capability of the members were analyzed.

  3. Recent advances in SRS on hydrogen isotope separation using thermal cycling absorption process

    SciTech Connect

    Xiao, X.; Kit Heung, L.; Sessions, H.T.

    2015-03-15

    TCAP (Thermal Cycling Absorption Process) is a gas chromatograph in principle using palladium in the column packing, but it is unique in the fact that the carrier gas, hydrogen, is being isotopically separated and the system is operated in a semi-continuous manner. TCAP units are used to purify tritium. The recent TCAP advances at Savannah River Site (SRS) include compressor-free concept for heating/cooling, push and pull separation using an active inverse column, and compact column design. The new developments allow significantly higher throughput and better reliability from 1/10 of the current production system's footprint while consuming 60% less energy. Various versions are derived in the meantime for external customers to be used in fusion energy projects.

  4. Infrared absorption and emission characteristics of interstellar PAHs

    NASA Technical Reports Server (NTRS)

    Barker, J. R.; Allamandola, Louis J.; Tielens, Alexander G. G. M.; Barker, J. R.; Barker, J. R.

    1986-01-01

    The mid-infrared interstellar emission spectrum with features at 3.28, 6.2, 7.7, 8.7 and 11.3 microns is discussed in terms of the Polycyclic Aromatic Hydrocarbon (PAH) hypothesis, which is based on the suggestive, but inconclusive comparison between the interstellar emission spectrum with the infrared absorption and Raman spectra of a few PAHs. The fundamental vibrations of PAHs and PAH-like species which determine the IR and Raman properties are discussed. Interstellar IR band emission is due to relaxation from highly vibrationally excited PAHs excited by ultraviolet photons. The excitation/emission process is described and the IR fluorescence from one PAH, chrysene, is traced. Generally, there is sufficient energy to populate several vibrational levels in each mode. Molecular vibrational potentials are anharmonic and emission from these higher levels will fall at lower frequencies and produce weak features to the red of the stronger fundamentals. This process is also described and can account for some spectroscopic details of the interstellar emission spectra previously unexplained. Analysis of the interstellar spectrum shows that PAHs contain between 20 and 30 carbon atoms are responsible for the emission.

  5. [Nitrogen and phosphorus absorption and growth characteristics of Alexandrium tamarense].

    PubMed

    Shi, Yanjun; Hu, Hanhua; Ma, Runyu; Cong, Wei; Cai, Zhaoling

    2003-07-01

    The uptake of nitrate and phosphate by Alexandrium tamarense and its growth characteristics were studied in laboratory cultures, which were conducted using environmentally realistic levels of physical factors during red tide occurrences. The results indicated that the specific growth rate had little difference under three nitrate levels (low-nitrate, 0.0882 mmol.L-1; middle-nitrate, 0.882 mmol.L-1; high-nitrate, 2.646 mmol.L-1). The cell yield was the lowest at low-nitrate, a maximum yield was achieved at the middle-nitrate, which increased by 44.7% and 53.6% respectively, compared with high-nitrate and low-nitrate. The cell yield increased with increasing phosphate concentrations in cultures (low-phosphate, 0.0036 mmol.L-1; middle-phosphate, 0.036 mmol.L-1; high-phosphate, 0.108 mmol.L-1), and the maximum yield (17200 cell.ml-1) was observed at high-phosphate concentration, while the maximum specific growth rate occurred at middle-phosphate. The growth conditions had a significant effect on the uptake rate of nitrate and phosphate by cells, and the cells grown in low-nitrate and low-phosphate cultures had a higher uptake rate. Further experiment suggested that lower ratio of N/P promoted the propagation of cells, and the supplementation of nitrate at later exponential growth phase had a positive effect to the accumulation of biomass. PMID:14587339

  6. Absorption characteristics of lithium bromide (LiBr) solution constrained by superhydrophobic nanofibrous structures

    SciTech Connect

    Isfahani, RN; Moghaddam, S

    2013-08-01

    An experimental study on absorption characteristics of water vapor into a thin lithium bromide (LiBr) solution flow is presented. The LiBr solution flow is constrained between a superhydrophobic vapor permeable wall and a solid surface that removes the heat of absorption. As opposed to conventional falling film absorbers, in this configuration, the solution film thickness and velocity can be controlled independently to enhance the absorption rate. The effects of water vapor pressure, cooling surface temperature, solution film thickness, and solution flow velocity on the absorption rate are studied. An absorption rate of approximately 0.006 kg/m(2) s was measured at a LiBr solution channel thickness and flow velocity of 100 mu m and 5 mm/s, respectively. The absorption rate increased linearly with the water vapor driving potential at the test conditions of this study. It was demonstrated that decreasing the solution film thickness and increasing the solution velocity enhance the absorption rate. The high absorption rate and the inherently compact form of the proposed,absorber facilitate development of compact small-scale waste heat or solar-thermal driven cooling systems. Published by Elsevier Ltd.

  7. Turbulent Flame Propagation Characteristics of High Hydrogen Content Fuels

    SciTech Connect

    Seitzman, Jerry; Lieuwen, Timothy

    2014-09-30

    This final report describes the results of an effort to better understand turbulent flame propagation, especially at conditions relevant to gas turbines employing fuels with syngas or hydrogen mixtures. Turbulent flame speeds were measured for a variety of hydrogen/carbon monoxide (H2/CO) and hydrogen/methane (H2/CH4) fuel mixtures with air as the oxidizer. The measurements include global consumption speeds (ST,GC) acquired in a turbulent jet flame at pressures of 1-10 atm and local displacement speeds (ST,LD) acquired in a low-swirl burner at atmospheric pressure. The results verify the importance of fuel composition in determining turbulent flame speeds. For example, different fuel-air mixtures having the same unstretched laminar flame speed (SL,0) but different fuel compositions resulted in significantly different ST,GC for the same turbulence levels (u'). This demonstrates the weakness of turbulent flame speed correlations based simply on u'/SL,0. The results were analyzed using a steady-steady leading points concept to explain the sensitivity of turbulent burning rates to fuel (and oxidizer) composition. Leading point theories suggest that the premixed turbulent flame speed is controlled by the flame front characteristics at the flame brush leading edge, or, in other words, by the flamelets that advance farthest into the unburned mixture (the so-called leading points). For negative Markstein length mixtures, this is assumed to be close to the maximum stretched laminar flame speed (SL,max) for the given fuel-oxidizer mixture. For the ST,GC measurements, the data at a given pressure were well-correlated with an SL,max scaling. However the variation with pressure was not captured, which may be due to non-quasi-steady effects that are not included in the current model. For the ST,LD data, the leading points model again faithfully captured the variation of turbulent flame speed over a wide range of fuel-compositions and turbulence intensities. These results provide

  8. Quantum cascade laser-based multipass absorption system for hydrogen peroxide detection

    NASA Astrophysics Data System (ADS)

    Cao, Yingchun; Sanchez, Nancy P.; Jiang, Wenzhe; Ren, Wei; Lewicki, Rafal; Jiang, Dongfang; Griffin, Robert J.; Tittel, Frank K.

    2015-01-01

    Hydrogen peroxide (H2O2) is a relevant molecular trace gas species, that is related to the oxidative capacity of the atmosphere, the production of radical species such as OH, the generation of sulfate aerosol via oxidation of S(IV) to S(VI), and the formation of acid rain. The detection of atmospheric H2O2 involves specific challenges due to its high reactivity and low concentration (ppbv to sub-ppbv level). Traditional methods for measuring atmospheric H2O2 concentration are often based on wet-chemistry methods that require a transfer from the gas- to liquid-phase for a subsequent determination by techniques such as fluorescence spectroscopy, which can lead to problems such as sampling artifacts and interference by other atmospheric constituents. A quartz-enhanced photoacoustic spectroscopy-based system for the measurement of atmospheric H2O2 with a detection limit of 75 ppb for 1-s integration time was previously reported. In this paper, an updated H2O2 detection system based on long-optical-path-length absorption spectroscopy by using a distributed feedback quantum cascade laser (DFB-QCL) will be described. A 7.73-μm CW-DFB-QCL and a thermoelectrically cooled infrared detector, optimized for a wavelength of 8 μm, are employed for theH2O2 sensor system. A commercial astigmatic Herriott multi-pass cell with an effective optical path-length of 76 m is utilized for the reported QCL multipass absorption system. Wavelength modulation spectroscopy (WMS) with second harmonic detection is used for enhancing the signal-to-noise-ratio. A minimum detection limit of 13.4 ppb is achieved with a 2 s sampling time. Based on an Allan-Werle deviation analysis the minimum detection limit can be improved to 1.5 ppb when using an averaging time of 300 s.

  9. Molecular Hydrogen Absorption from the Halo of a z ˜ 0.4 Galaxy

    NASA Astrophysics Data System (ADS)

    Muzahid, Sowgat; Kacprzak, Glenn G.; Charlton, Jane C.; Churchill, Christopher W.

    2016-05-01

    Lyman- and Werner-band absorption of molecular hydrogen ({{{H}}}2) is detected in ˜50% of low-redshift (z\\lt 1) DLAs/sub-DLAs with N({{{H}}}2) \\gt {10}14.4 cm-2. However, the true origin(s) of the {{{H}}}2-bearing gas remain elusive. Here we report a new detection of an {{{H}}}2 absorber at {z}{{abs}} = 0.4298 in the Hubble Space Telescope (HST)/Cosmic Origins Spectrograph spectra of quasar PKS 2128-123. The total N({{H}} {{i}}) of {10}19.50+/- 0.15 cm-2 classifies the absorber as a sub-DLA. {{{H}}}2 absorption is detected up to the J = 3 rotational level with a total {log}N({{{H}}}2) = 16.36 ± 0.08, corresponding to a molecular fraction of {log}{f}{{{H}}2} = -2.84 ± 0.17. The excitation temperature of {T}{{ex}} = 206 ± 6 K indicates the presence of cold gas. Using detailed ionization modeling, we obtain a near-solar metallicity (i.e., [O/H] = -0.26 ± 0.19) and a dust-to-gas ratio of {log}κ ˜ -0.45 for the {{{H}}}2-absorbing gas. The host galaxy of the sub-DLA is detected at an impact parameter of ρ ˜ 48 kpc with an inclination angle of i ˜ 48° and an azimuthal angle of Φ ˜ 15° with respect to the QSO sightline. We show that corotating gas in an extended disk cannot explain the observed kinematics of Mg ii absorption. Moreover, the inferred high metallicity is not consistent with the scenario of gas accretion. An outflow from the central region of the host galaxy, on the other hand, would require a large opening angle (i.e., 2θ \\gt 150^\\circ ), much larger than the observed outflow opening angles in Seyfert galaxies, in order to intercept the QSO sightline. We thus favor a scenario in which the {{{H}}}2-bearing gas is stemming from a dwarf-satellite galaxy, presumably via tidal and/or ram pressure stripping. Detection of a dwarf galaxy candidate in the HST/WFPC2 image at an impact parameter of ˜12 kpc reinforces such an idea.

  10. Quantification Of Cesium In Negative Hydrogen Ion Sources By Laser Absorption Spectroscopy

    SciTech Connect

    Fantz, U.; Wimmer, Ch.

    2011-09-26

    The use of cesium in negative hydrogen ion sources and the resulting cesium dynamics caused by the evaporation and redistribution in the vacuum and plasma phase makes a reliable and on-line monitoring of the cesium amount in the source highly desirable. For that purpose, a robust and compact laser absorption setup suitable for the ion source environment has been developed utilizing the Cs D{sub 2} resonance line at 852.1 nm. First measurements are taken in a small laboratory plasma chamber with cesium evaporation. A detection limit of {approx_equal}5x10{sup 13} m{sup -3} at a typical path length of 15 cm has been obtained with a dynamic range of more than three orders of magnitude, limited by line saturation at high densities. For on-line monitoring an automatic data analysis is established achieving a temporal resolution of 100 ms. The setup has then been applied to the ITER prototype ion sources developed at IPP. It is been shown that the method is well suited for routine measurements revealing a new insight into the cesium dynamics during source operation and cesium conditioning.

  11. Field-rugged sensitive hydrogen peroxide sensor based on tunable diode laser absorption spectroscopy (TDLAS)

    NASA Astrophysics Data System (ADS)

    Frish, M. B.; Morency, J. R.; Laderer, M. C.; Wainner, R. T.; Parameswaran, K. R.; Kessler, W. J.; Druy, M. A.

    2010-04-01

    This paper reports the development and initial testing of a field-portable sensor for monitoring hydrogen peroxide (H2O2) and water (H2O) vapor concentrations during building decontamination after accidental or purposeful exposure to hazardous biological materials. During decontamination, a sterilization system fills ambient air with water and peroxide vapor to near-saturation. The peroxide concentration typically exceeds several hundred ppm for tens of minutes, and subsequently diminishes below 1 ppm. The H2O2/ H2O sensor is an adaptation of a portable gas-sensing platform based on Tunable Diode Laser Absorption Spectroscopy (TDLAS) technology. By capitalizing on its spectral resolution, the TDLAS analyzer isolates H2O2 and H2O spectral lines to measure both vapors using a single laser source. It offers a combination of sensitivity, specificity, fast response, dynamic range, linearity, ease of operation and calibration, ruggedness, and portability not available in alternative H2O2 detectors. The H2O2 range is approximately 0- 5,000 ppm. The autonomous and rugged instrument provides real-time data. It has been tested in a closed-loop liquid/vapor equilibrium apparatus and by comparison against electrochemical sensors.

  12. Energetic, crystallographic and diffusion characteristics of hydrogen isotopes in iron

    NASA Astrophysics Data System (ADS)

    Sivak, A. B.; Sivak, P. A.; Romanov, V. A.; Chernov, V. M.

    2015-06-01

    Energetic, crystallographic and diffusion characteristics of various interstitial configurations of H atoms and their complexes with self-point defects (SIA - self-interstitial atom, V - vacancy) in bcc iron have been calculated by molecular statics and molecular dynamics using Fe-H interatomic interaction potential developed by Ramasubramaniam et al. (2009) and modified by the authors of the present work and Fe-Fe matrix potential M07 developed by Malerba et al. (2010). The most energetically favorable configuration of an interstitial H atom is tetrahedral configuration. The energy barrier for H atom migration is 0.04 eV. The highest binding energy of all the considered complexes "vacancy - H atom" and "SIA - H atom" is 0.54 and 0.15 eV, respectively. The binding energy of H atom with edge dislocations in slip systems <1 1 1>{1 1 0}, <1 1 1>{1 1 2}, <1 0 0>{1 0 0}, <1 0 0>{1 1 0} is 0.32, 0.30, 0.45, 0.54 eV, respectively. The binding energy of H atom in VHn complexes (n = 1 … 15) decreases from 0.54 to 0.35 eV with increasing of n from 1 to 6. At n > 6, it decreases to ∼0.1 eV. The temperature dependences of hydrogen isotopes (P, D, T) diffusivities have been calculated for the temperature range 70-1800 K. Arrhenius-type dependencies describe the calculated data at temperatures T < 100 K. At T > 250 K, the temperature dependencies of the diffusivities DP, DD, DT have a parabolic form. The diffusivities of H isotopes are within 10% at room temperature. The isotope effect becomes stronger at higher temperatures, e.g., ratios DP/DD and DP/DT at 1800 K equal 1.23 and 1.40, respectively.

  13. Simulation of hydrogen sulphide absorption in alkaline solution using a packed column.

    PubMed

    Azizi, Mohamed; Biard, Pierre-François; Couvert, Annabelle; Ben Amor, Mohamed

    2014-01-01

    In this work, a simulation tool was developed for hydrogen sulphide (H₂S) removal in an alkaline solution in packed columns working at countercurrent. Modelling takes into account the mass-transfer enhancement due to the reversible reactions between H₂S and the alkaline species (CO(²⁻)(3), HCO⁻(3), and HO⁻) in the liquid film. Many parameters can be controlled by the user such as the gas and liquid inlet H₂S concentrations, the gas and liquid flow rates, the scrubbing liquid pH, the desired H₂S removal efficiency, the temperature, the alkalinity, etc. Since the influence of the hydrodynamic and mass-transfer performances in a packed column is well known, the numerical resolutions performed were dedicated to the study of the influence of the chemical conditions (through the pH and the alkalinity), the temperature and the liquid-to-gas mass flow rate ratio (L/G). A packed column of 3 m equipped with a given random packing material working at countercurrent and steady state has been modelled. The results show that the H₂S removal efficiency increases with the L/G, the pH, the alkalinity and more surprisingly with the temperature. Alkalinity has a very significant effect on the removal efficiency through the mass-transfer enhancement and buffering effect, which limits pH decreasing due to H₂S absorption. This numerical resolution provides a tool for designers and researchers involved in H₂S treatment to understand deeper the process and optimize their processes.

  14. Improved absorption and in vivo kinetic characteristics of nanoemulsions containing evodiamine–phospholipid nanocomplex

    PubMed Central

    Hu, Jiangbo; Chen, Dilong; Jiang, Rong; Tan, Qunyou; Zhu, Biyue; Zhang, Jingqing

    2014-01-01

    Purpose The purpose of this study was to assess the improved absorption and in vivo kinetic characteristics of a novel water-in-oil nanoemulsion containing evodiamine–phospholipid nanocomplex (NEEPN) when administered orally. Methods NEEPN was fabricated by loading an evodiamine–phospholipid nanocomplex into a water-in-oil nanoemulsive system. The gastrointestinal absorption of NEEPN was investigated using an in situ perfusion method. The modified in vivo kinetic characteristics of evodiamine (EDA) in NEEPN were also evaluated. Results Compared with EDA or conventional nanoemulsions containing EDA instead of evodiamine–phospholipid complex, NEEPN with its favorable in vivo kinetic characteristics clearly enhanced the gastrointestinal absorption and oral bioavailability of EDA; for example, the relative bioavailability of NEEPN to free EDA was calculated to be 630.35%, and the effective permeability of NEEPN in the colon was 8.64-fold that of EDA. Conclusion NEEPN markedly improved the oral bioavailability of EDA, which was probably due to its increased gastrointestinal absorption. NEEPN also increased efficacy and reduced adverse effects for oral delivery of EDA. Such finding demonstrates great clinical significance as an ideal drug delivery system demands high efficacy and no adverse effects. PMID:25258531

  15. The Effect of Heat on Structural Characteristics and Water Absorption Behavior of Agave Fibers

    NASA Astrophysics Data System (ADS)

    Saikia, Dip

    2008-04-01

    The structural characteristics and water absorptions behavior agave fibers were investigated over a range of temperature by using XRD, IR, TG and gravimetric methods. Three distinct thermal processes were observed during heating the fiber in the temperature range 310-760 K in air, oxygen and nitrogen invariably. The cellulose structures of the fibers were unaffected on heating up to 450 K. The samples showed thermal decomposition processes beyond 500 K. Fibers displayed a two-stage diffusion behavior. The structural parameters and kinetic of water absorption of the fibers at specific temperatures were analyzed.

  16. Absorption characteristics of glass fiber materials at normal and oblique incidence. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Wyerman, B. R.

    1974-01-01

    The absorption characteristics of several fibrous materials of the Owens Corning 700 Fiberglas Series were measured to determine the variation in impedance as a function of incident angle of the sound wave. The results, indicate that the fibrous absorbents behave as extended reacting materials. The poor agreement between measurement and theory for sound absorption based on the parameters of flow resistance and porosity indicates that this theory does not adequately predict the acoustic behavior of fibrous materials. A much better agreement with measured results is obtained for values calculated from the bulk acoustic parameters of the material.

  17. Gastrointestinal Inhibition of Sodium-Hydrogen Exchanger 3 Reduces Phosphorus Absorption and Protects against Vascular Calcification in CKD

    PubMed Central

    Labonté, Eric D.; Carreras, Christopher W.; Leadbetter, Michael R.; Kozuka, Kenji; Kohler, Jill; Koo-McCoy, Samantha; He, Limin; Dy, Edward; Black, Deborah; Zhong, Ziyang; Langsetmo, Ingrid; Spencer, Andrew G.; Bell, Noah; Deshpande, Desiree; Navre, Marc; Lewis, Jason G.; Jacobs, Jeffrey W.

    2015-01-01

    In CKD, phosphate retention arising from diminished GFR is a key early step in a pathologic cascade leading to hyperthyroidism, metabolic bone disease, vascular calcification, and cardiovascular mortality. Tenapanor, a minimally systemically available inhibitor of the intestinal sodium-hydrogen exchanger 3, is being evaluated in clinical trials for its potential to (1) lower gastrointestinal sodium absorption, (2) improve fluid overload-related symptoms, such as hypertension and proteinuria, in patients with CKD, and (3) reduce interdialytic weight gain and intradialytic hypotension in ESRD. Here, we report the effects of tenapanor on dietary phosphorous absorption. Oral administration of tenapanor or other intestinal sodium-hydrogen exchanger 3 inhibitors increased fecal phosphorus, decreased urine phosphorus excretion, and reduced [33P]orthophosphate uptake in rats. In a rat model of CKD and vascular calcification, tenapanor reduced sodium and phosphorus absorption and significantly decreased ectopic calcification, serum creatinine and serum phosphorus levels, circulating phosphaturic hormone fibroblast growth factor-23 levels, and heart mass. These results indicate that tenapanor is an effective inhibitor of dietary phosphorus absorption and suggest a new approach to phosphate management in renal disease and associated mineral disorders. PMID:25404658

  18. Gastrointestinal Inhibition of Sodium-Hydrogen Exchanger 3 Reduces Phosphorus Absorption and Protects against Vascular Calcification in CKD.

    PubMed

    Labonté, Eric D; Carreras, Christopher W; Leadbetter, Michael R; Kozuka, Kenji; Kohler, Jill; Koo-McCoy, Samantha; He, Limin; Dy, Edward; Black, Deborah; Zhong, Ziyang; Langsetmo, Ingrid; Spencer, Andrew G; Bell, Noah; Deshpande, Desiree; Navre, Marc; Lewis, Jason G; Jacobs, Jeffrey W; Charmot, Dominique

    2015-05-01

    In CKD, phosphate retention arising from diminished GFR is a key early step in a pathologic cascade leading to hyperthyroidism, metabolic bone disease, vascular calcification, and cardiovascular mortality. Tenapanor, a minimally systemically available inhibitor of the intestinal sodium-hydrogen exchanger 3, is being evaluated in clinical trials for its potential to (1) lower gastrointestinal sodium absorption, (2) improve fluid overload-related symptoms, such as hypertension and proteinuria, in patients with CKD, and (3) reduce interdialytic weight gain and intradialytic hypotension in ESRD. Here, we report the effects of tenapanor on dietary phosphorous absorption. Oral administration of tenapanor or other intestinal sodium-hydrogen exchanger 3 inhibitors increased fecal phosphorus, decreased urine phosphorus excretion, and reduced [(33)P]orthophosphate uptake in rats. In a rat model of CKD and vascular calcification, tenapanor reduced sodium and phosphorus absorption and significantly decreased ectopic calcification, serum creatinine and serum phosphorus levels, circulating phosphaturic hormone fibroblast growth factor-23 levels, and heart mass. These results indicate that tenapanor is an effective inhibitor of dietary phosphorus absorption and suggest a new approach to phosphate management in renal disease and associated mineral disorders.

  19. Lansce liquid hydrogen moderator system hardware-characteristic-operation

    SciTech Connect

    Robinson, H.; Russell, G.J.; Tucker, E.; Whitaker, R.; Williamson, K.; Edeskuty, F.

    1985-01-01

    In this paper, we report the current status of the hardware development and testing program for a liquid hydrogen moderator system currently being fabricated for installation into the Los Alamos Neutron Scattering Center (LANSCE) upgraded target system.

  20. Broadband Two-Photon Absorption Characteristics of Highly Photostable Fluorenyl-Dicyanoethylenylated [60]Fullerene Dyads.

    PubMed

    Jeon, Seaho; Wang, Min; Ji, Wei; Tan, Loon-Seng; Cooper, Thomas; Chiang, Long Y

    2016-01-01

    We synthesized four C60-(light-harvesting antenna) dyads C60 (>CPAF-Cn) (n = 4, 9, 12, or 18) 1-Cn for the investigation of their broadband nonlinear absorption effect. Since we have previously demonstrated their high function as two-photon absorption (2PA) materials at 1000 nm, a different 2PA wavelength of 780 nm was applied in the study. The combined data taken at two different wavelength ranges substantiated the broadband characteristics of 1-Cn. We proposed that the observed broadband absorptions may be attributed by a partial π-conjugation between the C60 > cage and CPAF-Cn moieties, via endinitrile tautomeric resonance, giving a resonance state with enhanced molecular conjugation. This transient state could increase its 2PA and excited-state absorption at 800 nm. In addition, a trend of concentration-dependent 2PA cross-section (σ₂ ) and excited-state absorption magnitude was detected showing a higher σ value at a lower concentration that was correlated to increasing molecular separation with less aggregation for dyads C60(>CPAF-C18) and C60(>CPAF-C₉), as better 2PA and excited-state absorbers. PMID:27187350

  1. Origins of optical absorption characteristics of Cu(2+) complexes in aqueous solutions.

    PubMed

    Qiu, S Roger; Wood, Brandon C; Ehrmann, Paul R; Demos, Stavros G; Miller, Philip E; Schaffers, Kathleen I; Suratwala, Tayyab I; Brow, Richard K

    2015-07-15

    Many transition metal complexes exhibit infrared or visible optical absorption arising from d-d transitions that are the key to functionality in technological applications and biological processes. The observed spectral characteristics of the absorption spectra depend on several underlying physical parameters whose relative contributions are still not fully understood. Although conventional arguments based on ligand-field theory can be invoked to rationalize the peak absorption energy, they cannot describe the detailed features of the observed spectral profile such as the spectral width and shape, or unexpected correlations between the oscillator strength and absorption peak position. Here, we combine experimental observations with first-principles simulations to investigate origins of the absorption spectral profile in model systems of aqueous Cu(2+) ions with Cl(-), Br(-), NO2(-) and CH3CO2(-) ligands. The ligand identity and concentration, fine structure in the electronic d-orbitals of Cu(2+), complex geometry, and solvation environment are all found to play key roles in determining the spectral profile. Moreover, similar physiochemical origins of these factors lead to interesting and unexpected correlations in spectral features. The results provide important insights into the underlying mechanisms of the observed spectral features and offer a framework for advancing the ability of theoretical models to predict and interpret the behavior of such systems. PMID:26059193

  2. Time-resolved X-Ray Absorption Spectroscopy of a Cobalt-Based Hydrogen Evolution System for Artificial Photosynthesis

    NASA Astrophysics Data System (ADS)

    Moonshiram, Dooshaye; Gimbert, Carolina; Lehmann, Carl; Southworth, Stephen; Llobet, Antoni; Argonne National Laboratory Team; Institut Català d'Investigació Química Collaboration

    2015-03-01

    Production of cost-effective hydrogen gas through solar power is an important challenge of the Department of Energy among other global industry initiatives. In natural photosynthesis, the oxygen evolving complex(OEC) can carry out four-electron water splitting to hydrogen with an efficiency of around 60%. Although, much progress has been carried out in determining mechanistic pathways of the OEC, biomimetic approaches have not duplicated Nature's efficiency in function. Over the past years, we have witnessed progress in developments of light harvesting modules, so called chromophore/catalytic assemblies. In spite of reportedly high catalytic activity of these systems, quantum yields of hydrogen production are below 40 % when using monochromatic light. Proper understanding of kinetics and bond making/breaking steps has to be achieved to improve efficiency of hydrogen evolution systems. This project shows the timing implementation of ultrafast X-ray absorption spectroscopy to visualize in ``real time'' the photo-induced kinetics accompanying a sequence of redox reactions in a cobalt-based molecular photocatalytic system. Formation of a Co(I) species followed by a Co(III) hydride species all the way towards hydrogen evolution is shown through time-resolved XANES.

  3. [Similarities and differences in absorption characteristics and composition of CDOM between Taihu Lake and Chaohu Lake].

    PubMed

    Shi, Kun; Li, Yun-mei; Wang, Qiao; Yang, Yu; Jin, Xin; Wang, Yan-fei; Zhang, Hong; Yin, Bin

    2010-05-01

    Field experiments are conducted separately in Taihu Lake and Chaohu Lake on Apr. and Jun. 2009. The changes in absorption spectra of chromophoric dissolved organic matter (CDOM) characteristics are analyzed using spectral differential analysis technology. According the spectral differential characteristic of absorption coefficient; absorption coefficient from 240 to 450 nm is divided into different stages, and the value of spectral slope S is calculated in each stage. In Stage A, S value of CDOM in Taihu Lake and Chaohu Lake are 0.0166-0.0102 nm(-1) [average (0.0132 +/- 0.0017) nm(-1)], 0.029-0.017 nm(-1) [average (0.0214 +/- 0.0024) nm(-1)]. In Stage B, S values are 0.0187-0.0148 nm(-1) [average (0.0169 +/- 0.001) nm(-1)], 0.0179-0.0055 nm(-1) [average (0.0148 +/- 0.002) nm(-1)]. In Stage C, S values are 0.0208-0.0164 nm(-1) [average (0.0186 +/- 0.0009) nm(-1)], 0.0253-0.0161 nm(-1) [average (0.0197 +/- 0.002) nm(-1)]. The results can be concluded as: (1) Absorption coefficient of water in Taihu Lake, and its contribution to absorption of each component is less than that of water in Chaohu Lake, however the standardized absorption coefficient is larger than that in Chaohu Lake. (2) Both in Taihu Lake and Chaohu Lake, derivative spectra of CDOM absorption coefficient reached valley at 260nm, then rise to top at 290 nm, CDOM absorption coefficient can be delivered into three stages. (3) Generally speaking, content of CDOM in Taihu Lake is less than in Chaohu Lake. (4) pectrum slope (S value) of CDOM is related to composition of CDOM, when content of humic acid in CDOM gets higher, S value of Stage B is the most sensitive value, then is the S value of Stage C. Oppositely, S value of Stage B gets the most sensitive value, then is the S value of Stage A; the least sensitive value is in Stage B.

  4. Detection of hydrogen peroxide based on long-path absorption spectroscopy using a CW EC-QCL

    NASA Astrophysics Data System (ADS)

    Sanchez, N. P.; Yu, Y.; Dong, L.; Griffin, R.; Tittel, F. K.

    2016-02-01

    A sensor system based on a CW EC-QCL (mode-hop-free range 1225-1285 cm-1) coupled with long-path absorption spectroscopy was developed for the monitoring of gas-phase hydrogen peroxide (H2O2) using an interference-free absorption line located at 1234.055 cm-1. Wavelength modulation spectroscopy (WMS) with second harmonic detection was implemented for data processing. Optimum levels of pressure and modulation amplitude of the sensor system led to a minimum detection limit (MDL) of 25 ppb using an integration time of 280 sec. The selected absorption line for H2O2, which exhibits no interference from H2O, makes this sensor system suitable for sensitive and selective monitoring of H2O2 levels in decontamination and sterilization processes based on Vapor Phase Hydrogen Peroxide (VPHP) units, in which a mixture of H2O and H2O2 is generated. Furthermore, continuous realtime monitoring of H2O2 concentrations in industrial facilities employing this species can be achieved with this sensing system in order to evaluate average permissible exposure levels (PELs) and potential exceedances of guidelines established by the US Occupational Safety and Health Administration for H2O2.

  5. Characteristics of Knock in Hydrogen-Oxygen-Argon SI Engine

    SciTech Connect

    Killingsworth, N; Rapp, V; Flowers, D; Aceves, S; Chen, J; Dibble, R

    2010-02-23

    A promising approach for improving the efficiency of internal combustion engines is to employ a working fluid with a high specific heat ratio such as the noble gas argon. Moreover, all harmful emissions are eliminated when the intake charge is composed of oxygen, nonreactive argon, and hydrogen fuel. Previous research demonstrated indicated thermal efficiencies greater than 45% at 5.5 compression ratio in engines operating with hydrogen, oxygen, and argon. However, knock limits spark advance and increasing the efficiency further. Conditions under which knock occurs in such engines differs from typical gasoline fueled engines. In-cylinder temperatures using hydrogen-oxygen-argon are higher due to the high specific heat ratio and pressures are lower because of the low compression ratio. Better understanding of knock under these conditions can lead to operating strategies that inhibit knock and allow operation closer to the knock limit. In this work we compare knock with a hydrogen, oxygen, and argon mixture to that of air-gasoline mixtures in a variable compression ratio cooperative fuels research (CFR) engine. The focus is on stability of knocking phenomena, as well as, amplitude and frequency of the resulting pressure waves.

  6. Absorption fever characteristics due to percutaneous renal biopsy-related hematoma.

    PubMed

    Hu, Tingyang; Liu, Qingquan; Xu, Qin; Liu, Hui; Feng, Yan; Qiu, Wenhui; Huang, Fei; Lv, Yongman

    2016-09-01

    This study aims to describe the unique characteristics of absorption fever in patients with a hematoma after percutaneous renal biopsy (PRB) and distinguish it from secondary infection of hematoma.We retrospectively studied 2639 percutaneous renal biopsies of native kidneys. We compared the clinical characteristics between 2 groups: complication group (gross hematuria and/or perirenal hematoma) and no complication group. The axillary temperature of patients with a hematoma who presented with fever was measured at 06:00, 10:00, 14:00, and 18:00. The onset and duration of fever and the highest body temperature were recorded. Thereafter, we described the time distribution of absorption fever and obtained the curve of fever pattern.Of 2639 patients, PRB complications were observed in 154 (5.8%) patients. Perirenal hematoma was the most common complication, which occurred in 118 (4.5%) of biopsies, including 74 small hematoma cases (thickness ≤3 cm) and 44 large hematoma cases (thickness >3 cm). Major complications were observed in only 6 (0.2%) cases resulting from a large hematoma. Of 118 patients with a perirenal hematoma, absorption fever was observed in 48 cases. Furthermore, large hematomas had a 5.23-fold higher risk for absorption fever than the small ones.Blood pressure, renal insufficiency, and prothrombin time could be risk factors for complications. Fever is common in patients with hematoma because of renal biopsy and is usually noninfectious. Evaluation of patients with post-biopsy fever is necessary to identify any obvious infection sources. If no focus is identified, empiric antibiotic therapy should not be initiated nor should prophylactic antibiotics be extended for prolonged durations. Absorption fevers will resolve in time without specific therapeutic interventions.

  7. Absorption fever characteristics due to percutaneous renal biopsy-related hematoma.

    PubMed

    Hu, Tingyang; Liu, Qingquan; Xu, Qin; Liu, Hui; Feng, Yan; Qiu, Wenhui; Huang, Fei; Lv, Yongman

    2016-09-01

    This study aims to describe the unique characteristics of absorption fever in patients with a hematoma after percutaneous renal biopsy (PRB) and distinguish it from secondary infection of hematoma.We retrospectively studied 2639 percutaneous renal biopsies of native kidneys. We compared the clinical characteristics between 2 groups: complication group (gross hematuria and/or perirenal hematoma) and no complication group. The axillary temperature of patients with a hematoma who presented with fever was measured at 06:00, 10:00, 14:00, and 18:00. The onset and duration of fever and the highest body temperature were recorded. Thereafter, we described the time distribution of absorption fever and obtained the curve of fever pattern.Of 2639 patients, PRB complications were observed in 154 (5.8%) patients. Perirenal hematoma was the most common complication, which occurred in 118 (4.5%) of biopsies, including 74 small hematoma cases (thickness ≤3 cm) and 44 large hematoma cases (thickness >3 cm). Major complications were observed in only 6 (0.2%) cases resulting from a large hematoma. Of 118 patients with a perirenal hematoma, absorption fever was observed in 48 cases. Furthermore, large hematomas had a 5.23-fold higher risk for absorption fever than the small ones.Blood pressure, renal insufficiency, and prothrombin time could be risk factors for complications. Fever is common in patients with hematoma because of renal biopsy and is usually noninfectious. Evaluation of patients with post-biopsy fever is necessary to identify any obvious infection sources. If no focus is identified, empiric antibiotic therapy should not be initiated nor should prophylactic antibiotics be extended for prolonged durations. Absorption fevers will resolve in time without specific therapeutic interventions. PMID:27631225

  8. Hydrogen absorption and structural analysis of TiZrNiV quasicrystals.

    PubMed

    Lee, Sang-Hwa; Jo, Youngsoo; Kim, Jaeyong

    2014-12-01

    Ti-based quasicrystals are known to store a high capacity of hydrogen exceeding the density of liquid hydrogen. Because TiZrNi quasicrystals contain a large number of tetrahedral sites formed with Ti and Zr atoms that are chemically favorable to hydrogen, these materials retain strong advantages for hydrogen storage applications in structurally and chemically. In fact, TiZrNi quasicrystals are known to absorb hydrogen maximum of the hydrogen to host metal ratio (H/M) value of near 2.0. The critical disadvantage, however, is that the equilibrium vapor pressure of hydrogen is very low (less than 1 Torr). To overcome this engineering drawback, we added a small amount of vanadium (V) in Ti(53-x)Zr27Ni20V(x), alloys (where x = 0 to 15) and rapidly quenched the molten ingots to form quasicrystals, and investigated the effects of V in terms of changes of structure, the H/M values, and an equilibrium vapor pressure of hydrogen. As the results, an equilibrium vapor pressure significantly increased from 0.84 to 2.16 Torr while the maximum H/M value decreased from 1.32 to 1.11 as increasing x = 0 to 8. After hydrogenation, the main peaks shifted evenly to the lower angle of 20 in X-ray diffraction patterns with uniform expansion of the quasilattice constants which demonstrates that hydrogen atoms homogeneously diffused into the samples. A Laves phase starts to form at x = 13 and the samples completely transformed to the phase at x = 15 suggesting the similarity between the quasicrystal and the Laves phase. PMID:25971068

  9. Hydrogen Adsorption, Absorption and Diffusion on and in Transition Metal Surfaces: A DFT Study

    SciTech Connect

    Ferrin, Peter A.; Kandoi, Shampa; Nilekar, Anand U.; Mavrikakis, Manos

    2012-01-04

    Periodic, self-consistent DFT-GGA(PW91) calculations are used to study the interaction of hydrogen with different facets of seventeen transition metals—the (100) and (111) facets of face-centered cubic (fcc) metals, the (0001) facet of hexagonal-close packed (hcp) metals, and the (100) and (110) facets of body-centered cubic (bcc) metals. Calculated geometries and binding energies for surface and subsurface hydrogen are reported and are, in general, in good agreement with both previous modeling studies and experimental data. There are significant differences between the binding on the close-packed and more open (100) facets of the same metal. Geometries of subsurface hydrogen on different facets of the same metal are generally similar; however, binding energies of hydrogen in the subsurface of the different facets studied showed significant variation. Formation of surface hydrogen is exothermic with respect to gas-phase H₂ on all metals studied with the exception of Ag and Au. For each metal studied, hydrogen in its preferred subsurface state is always less stable than its preferred surface state. The magnitude of the activation energy for hydrogen diffusion from the surface layer into the first subsurface layer is dominated by the difference in the thermodynamic stability of these two states. Diffusion from the first subsurface layer to one layer further into the bulk does not generally have a large thermodynamic barrier but still has a moderate kinetic barrier. Despite the proximity to the metal surface, the activation energy for hydrogen diffusion from the first to the second subsurface layer is generally similar to experimentally-determined activation energies for bulk diffusion found in the literature. There are also some significant differences in the activation energy for hydrogen diffusion into the bulk through different facets of the same metal.

  10. Theoretical analysis of the sound absorption characteristics of periodically stiffened micro-perforated plates

    NASA Astrophysics Data System (ADS)

    Zhou, Hai-An; Wang, Xiao-Ming; Mei, Yu-Lin

    2014-10-01

    The vibro-acoustic responses and sound absorption characteristics of two kinds of periodically stiffened micro-perforated plates are analyzed theoretically. The connected periodical structures of the stiffened plates can be ribs or block-like structures. Based on fundamental acoustic formulas of the micro-perforated plate of Maa and Takahashi, semi-analytical models of the vibrating stiffened plates are developed in this paper. Approaches like the space harmonicmethod, Fourier transforms and finite elementmethod (FEM) are adopted to investigate both kinds of the stiffened plates. In the present work, the vibro-acoustic responses of micro-perforated stiffened plates in the wavenumber space are expressed as functions of plate displacement amplitudes. After approximate numerical solutions of the amplitudes, the vibration equations and sound absorption coefficients of the two kinds of stiffened plates in the physical space are then derived by employing the Fourier inverse transform. In numerical examples, the effects of some physical parameters, such as the perforation ratio, incident angles and periodical distances etc., on the sound absorption performance are examined. The proposed approaches are also validated by comparing the present results with solutions of Takahashi and previous studies of stiffened plates. Numerical results indicate that the flexural vibration of the plate has a significant effect on the sound absorption coefficient in the water but has little influence in the air.

  11. Effects of hydrogen absorption in TbNiAl and UNiAl

    SciTech Connect

    Bordallo, H.N.; Nakotte, H.; Schultz, A.; Kolomiets, A.V.; Havela, L.; Andreev, A.V.

    1998-12-31

    Although hydrides of intermetallic compounds are used extensively as hydrogen-storage media, little is known about the exact nature of metal-hydrogen interactions. However, this knowledge is of essential importance for the understanding of thermodynamics and other properties. Hydrides (deuterides) of TbNiAl and UNiAl have been widely studied because of drastic increase of magnetic ordering temperature under hydrogenation. Here the authors report neutron-diffraction results of the three deuterides, TbNiAlD{sub 1.28}, TbNiAlD{sub 0.8}a nd UNiAlD{sub 2.23}.

  12. In-situ neutron investigation of hydrogen absorption kinetics in La(FexSi1-x)13 magnetocaloric alloys for room-temperature refrigeration application

    NASA Astrophysics Data System (ADS)

    Hai, Xueying; Mayer, Charlotte; Colin, Claire V.; Miraglia, Salvatore

    2016-02-01

    Promising magnetocaloric material La(Fe,Si)13 with a first-order magnetic transition has been widely investigated. The observed instability of hydrogen in the material is detrimental for its industrial upscale and a better control of the hydrogen absorption/desorption is necessary to optimize its application potential. In this article, the hydrogen absorption kinetics is studied through an in-situ neutron diffraction experiment. The results allow us to have an inside look at the structure "breathing" to accommodate the interstitial atoms and compare the effect of hydrides with carbohydrides.

  13. Probing hydrogen-bonding in binary liquid mixtures with terahertz time-domain spectroscopy: a comparison of Debye and absorption analysis.

    PubMed

    Tan, Nicholas Y; Li, Ruoyu; Bräuer, Pierre; D'Agostino, Carmine; Gladden, Lynn F; Zeitler, J Axel

    2015-02-28

    Terahertz time-domain spectroscopy is used to explore hydrogen bonding structure and dynamics in binary liquid mixtures, spanning a range of protic-protic, protic-aprotic and aprotic-aprotic systems. A direct absorption coefficient analysis is compared against more complex Debye analysis and we observed good agreement of the two methods in determining the hydrogen bonding properties when at least one of the mixture components is protic. When both components are aprotic, we show that the trend in absorption coefficients match well with the theoretical trend in strength of hydrogen bond interactions predicted based on steric and electronic properties of the components.

  14. Influence of drug physicochemical characteristics on in vitro transdermal absorption of hydrophobic drug nanosuspensions.

    PubMed

    Shen, Cheng-Ying; Li, Rui-Sheng; Shen, Bao-de; Shen, Gang; Wang, Li-Qiang; Zheng, Juan; Li, Xiao-Rong; Min, Hong-Yan; Han, Jin; Yuan, Hai-Long

    2015-01-01

    The purpose of this paper was to study the influence of drug physicochemical characteristics on in vitro transdermal absorption of hydrophobic drug nanosuspensions. Four drug nanosuspensions were produced by high-pressure homogenization technique, which were the same in stabilizer and similar in particle size. Differential scanning calorimetry and powder X-ray diffraction analysis showed that the crystalline state of the nanocrystals did not change. In vitro permeation study demonstrated that the drug nanosuspensions have a higher rate of permeation that ranged from 1.69- to 3.74-fold compared to drug microsuspensions. Correlation analysis between drug physicochemical properties and Jss revealed that log P and pKa were factors that influenced the in vitro transdermal absorption of hydrophobic drug nanosuspensions, and drugs with a log P value around 3 and a higher pKa value (when pKa < pH+2) would gain higher Jss in this paper.

  15. Solar absorption characteristics of several coatings and surface finishes. [for solar energy collectors

    NASA Technical Reports Server (NTRS)

    Lowery, J. R.

    1977-01-01

    Solar absorption characteristics are established for several films potentially favorable for use as receiving surfaces in solar energy collectors. Included in the investigation were chemically produced black films, black electrodeposits, and anodized coatings. It was found that black nickel exhibited the best combination of selective optical properties of any of the coatings studied. A serious drawback to black nickel was its high susceptibility to degradation in the presence of high moisture environments. Electroplated black chrome generally exhibited high solar absorptivities, but the emissivity varied considerably and was also relatively high under some conditions. The black chrome had the greatest moisture resistance of any of the coatings tested. Black oxide coatings on copper and steel substrates showed the best combination of selective optical properties of any of the chemical conversion films studied.

  16. Solar energy absorption characteristics and the effects of heat on the optical properties of several coatings

    NASA Technical Reports Server (NTRS)

    Lowery, J. R.

    1981-01-01

    The solar energy absorption characteristics of several high temperature coatings were determined and effects of heat on these coatings were evaluated. Included in the investigation were an electroplated alloy of black chrome and vanadium, electroplated black chrome, and chemically colored 316 stainless steel. Each of the coatings possessed good selective solar energy absorption properties at laboratory ambient temperature. Measured at a temperature of 700 K (800 F), the emittances of black chrome, black chrome vanadium, and colored stainless steel were 0.11, 0.61, and 0.15, respectively. Black chrome and black chrome vanadium did not degrade optically in the presence of high heat (811 K (1000 F)). Chemically colored stainless steel showed slight optical degradation when exposed to moderately high heat (616 K (650 F)0, but showed more severe degradation at exposure temperatures beyond this level. Each of the coatings showed good corrosion resistance to a salt spray environment.

  17. Moisture absorption and bakeout characteristics of rigid-flexible multilayer printed wiring boards

    SciTech Connect

    Lula, J.W.

    1991-01-01

    Moisture absorption and bakeout characteristics of Allied-Signal Inc., Kansas City Division (KCD) rigid-flexible printed wiring boards were determined. It was found that test specimens had absorbed 0.95 weight percent moisture when equilibrated to a 50 percent RH, 25{degree}C environment. Heating those equilibrated specimens in a 120{degree}C static air oven removed 92 percent of this absorbed moisture in 24 h. Heating the samples in a 80{degree}C static air oven removed only 64 percent of the absorbed moisture at the end of 24 h. A 120{degree}C vacuum bake removed moisture at essentially the same rate with parylene slowed the absorption rate by approximately 50 percent but did not appreciably affect the equilibrium moisture content or the drying rate.

  18. Combustion characteristics of hydrogen. Carbon monoxide based gaseous fuels

    NASA Technical Reports Server (NTRS)

    Notardonato, J. J.; White, D. J.; Kubasco, A. J.; Lecren, R. T.

    1981-01-01

    An experimental rig program was conducted with the objective of evaluating the combuston performance of a family of fuel gases based on a mixture of hydrogen and carbon monoxide. These gases, in addition to being members of a family, were also representative of those secondary fuels that could be produced from coal by various gasification schemes. In particular, simulated Winkler, Lurgi, and Blue-water low and medium energy content gases were used as fuels in the experimental combustor rig. The combustor used was originally designed as a low NOx rich-lean system for burning liquid fuels with high bound nitrogen levels. When used with the above gaseous fuels this combustor was operated in a lean-lean mode with ultra long residence times. The Blue-water gas was also operated in a rich-lean mode. The results of these tests indicate the possibility of the existence of an 'optimum' gas turbine hydrogen - carbon monoxide based secondary fuel. Such a fuel would exhibit NOx and high efficiency over the entire engine operating range. It would also have sufficient stability range to allow normal light-off and engine acceleration. Solar Turbines Incorporated would like to emphasize that the results presented here have been obtained with experimental rig combustors. The technologies generated could, however, be utilized in future commercial gas turbines.

  19. Hydrogen permeation characteristics of some Fe-Cr-Al alloys

    NASA Astrophysics Data System (ADS)

    Van Deventer, E. H.; Maroni, V. A.

    1983-01-01

    Hydrogen permeation data are reported for two Fe-Cr-Al alloys, Type-405 SS (Cr 14-A1 0.2) and a member of the Fecralloy family of alloys (Cr 16-A1 5). The hydrogen permeability of each alloy (in a partially oxidized condition) was measured over a period of several weeks at randomly selected temperatures (between 150 and 850°C) and upstream H 2 pressures (between 2 and 1.5 × 10 4 Pa). The permeabilities showed considerable scatter with both time and temperature and were 10 2 to 10 3 times lower than those of pure iron, even in strongly reducing environments. The exponent, n, for the relationship between upstream H 2 pressure, P, and permeability, φ, ( φ ~ Pn) was closer to 0.7 than to the expected 0.5, indicating a process limited by surface effects (e.g., surface oxide films) as opposed to bulk material effects. Comparison of these results with prior permeation measurements on other Fe-Cr-Al alloys, on Fe-Cr alloys, and on pure iron shows that the presence of a few weight percent aluminum offers the best prospects for achieving low tritium permeabilities with martensitic and ferritic steels used in fusion-reactor first wall and blanket applications.

  20. A method for monitoring the variability in nuclear absorption characteristics of aviation fuels

    NASA Technical Reports Server (NTRS)

    Sprinkle, Danny R.; Shen, Chih-Ping

    1988-01-01

    A technique for monitoring variability in the nuclear absorption characteristics of aviation fuels has been developed. It is based on a highly collimated low energy gamma radiation source and a sodium iodide counter. The source and the counter assembly are separated by a geometrically well-defined test fuel cell. A computer program for determining the mass attenuation coefficient of the test fuel sample, based on the data acquired for a preset counting period, has been developed and tested on several types of aviation fuel.

  1. The Hydrogen-poor Superluminous Supernova iPTF 13ajg and its Host Galaxy in Absorption and Emission

    NASA Astrophysics Data System (ADS)

    Vreeswijk, Paul M.; Savaglio, Sandra; Gal-Yam, Avishay; De Cia, Annalisa; Quimby, Robert M.; Sullivan, Mark; Cenko, S. Bradley; Perley, Daniel A.; Filippenko, Alexei V.; Clubb, Kelsey I.; Taddia, Francesco; Sollerman, Jesper; Leloudas, Giorgos; Arcavi, Iair; Rubin, Adam; Kasliwal, Mansi M.; Cao, Yi; Yaron, Ofer; Tal, David; Ofek, Eran O.; Capone, John; Kutyrev, Alexander S.; Toy, Vicki; Nugent, Peter E.; Laher, Russ; Surace, Jason; Kulkarni, Shrinivas R.

    2014-12-01

    We present imaging and spectroscopy of a hydrogen-poor superluminous supernova (SLSN) discovered by the intermediate Palomar Transient Factory, iPTF 13ajg. At a redshift of z = 0.7403, derived from narrow absorption lines, iPTF 13ajg peaked at an absolute magnitude of M u, AB = -22.5, one of the most luminous supernovae to date. The observed bolometric peak luminosity of iPTF 13ajg is 3.2 × 1044 erg s-1, while the estimated total radiated energy is 1.3 × 1051 erg. We detect narrow absorption lines of Mg I, Mg II, and Fe II, associated with the cold interstellar medium in the host galaxy, at two different epochs with X-shooter at the Very Large Telescope. From Voigt profile fitting, we derive the column densities log N(Mg I) =11.94 ± 0.06, log N(Mg II) =14.7 ± 0.3, and log N(Fe II) =14.25 ± 0.10. These column densities, as well as the Mg I and Mg II equivalent widths of a sample of hydrogen-poor SLSNe taken from the literature, are at the low end of those derived for gamma-ray bursts (GRBs) whose progenitors are also thought to be massive stars. This suggests that the environments of hydrogen-poor SLSNe and GRBs are different. From the nondetection of Fe II fine-structure absorption lines, we derive a lower limit on the distance between the supernova and the narrow-line absorbing gas of 50 pc. The neutral gas responsible for the absorption in iPTF 13ajg exhibits a single narrow component with a low velocity width, ΔV = 76 km s-1, indicating a low-mass host galaxy. No host galaxy emission lines are detected, leading to an upper limit on the unobscured star formation rate (SFR) of SFR_[O \\scriptsize{II]}<0.07 {M_⊙ yr-1}. Late-time imaging shows the iPTF 13ajg host galaxy to be faint, with g AB ≈ 27.0 and R AB >= 26.0 mag, corresponding to M B, Vega >~ -17.7 mag.

  2. The hydrogen-poor superluminous supernova iPTF 13ajg and its host galaxy in absorption and emission

    SciTech Connect

    Vreeswijk, Paul M.; Gal-Yam, Avishay; De Cia, Annalisa; Rubin, Adam; Yaron, Ofer; Tal, David; Ofek, Eran O.; Savaglio, Sandra; Quimby, Robert M.; Sullivan, Mark; Cenko, S. Bradley; Filippenko, Alexei V.; Clubb, Kelsey I.; Perley, Daniel A.; Cao, Yi; Taddia, Francesco; Sollerman, Jesper; Leloudas, Giorgos; Arcavi, Iair; Kasliwal, Mansi M.; and others

    2014-12-10

    We present imaging and spectroscopy of a hydrogen-poor superluminous supernova (SLSN) discovered by the intermediate Palomar Transient Factory, iPTF 13ajg. At a redshift of z = 0.7403, derived from narrow absorption lines, iPTF 13ajg peaked at an absolute magnitude of M {sub u,} {sub AB} = –22.5, one of the most luminous supernovae to date. The observed bolometric peak luminosity of iPTF 13ajg is 3.2 × 10{sup 44} erg s{sup –1}, while the estimated total radiated energy is 1.3 × 10{sup 51} erg. We detect narrow absorption lines of Mg I, Mg II, and Fe II, associated with the cold interstellar medium in the host galaxy, at two different epochs with X-shooter at the Very Large Telescope. From Voigt profile fitting, we derive the column densities log N(Mg I) =11.94 ± 0.06, log N(Mg II) =14.7 ± 0.3, and log N(Fe II) =14.25 ± 0.10. These column densities, as well as the Mg I and Mg II equivalent widths of a sample of hydrogen-poor SLSNe taken from the literature, are at the low end of those derived for gamma-ray bursts (GRBs) whose progenitors are also thought to be massive stars. This suggests that the environments of hydrogen-poor SLSNe and GRBs are different. From the nondetection of Fe II fine-structure absorption lines, we derive a lower limit on the distance between the supernova and the narrow-line absorbing gas of 50 pc. The neutral gas responsible for the absorption in iPTF 13ajg exhibits a single narrow component with a low velocity width, ΔV = 76 km s{sup –1}, indicating a low-mass host galaxy. No host galaxy emission lines are detected, leading to an upper limit on the unobscured star formation rate (SFR) of SFR{sub [O} {sub II]}<0.07M{sub ⊙}yr{sup −1}. Late-time imaging shows the iPTF 13ajg host galaxy to be faint, with g {sub AB} ≈ 27.0 and R {sub AB} ≥ 26.0 mag, corresponding to M {sub B,} {sub Vega} ≳ –17.7 mag.

  3. Hydrogen absorption induced metal deposition on palladium and palladium-alloy particles

    DOEpatents

    Wang, Jia X.; Adzic, Radoslav R.

    2009-03-24

    The present invention relates to methods for producing metal-coated palladium or palladium-alloy particles. The method includes contacting hydrogen-absorbed palladium or palladium-alloy particles with one or more metal salts to produce a sub-monoatomic or monoatomic metal- or metal-alloy coating on the surface of the hydrogen-absorbed palladium or palladium-alloy particles. The invention also relates to methods for producing catalysts and methods for producing electrical energy using the metal-coated palladium or palladium-alloy particles of the present invention.

  4. [Oat growth and cation absorption characteristics under salt and alkali stress].

    PubMed

    Fan, Yuan; Ren, Chang-Zhong; Li, Pin-Fang; Ren, Tu-Sheng

    2011-11-01

    This paper monitored the oat growth and cation absorption characteristics on a saline-alkali soil in the Baicheng region of Jilin Province under low, medium, and high levels of salt stress. No significant differences were observed in the shoot growth and yield components under the three levels of salt stress, but the root biomass and root/shoot ratio decreased significantly with increasing salt stress level. At maturing stage, the root/shoot ratio under medium and high salt stresses was 77.2% and 64.5% of that under low salt stress, respectively. Under the three levels of salt stress, the K+/Na+ and Ca2+/Na+ ratios in oat plant had significant differences at trefoil stage, but no significant differences at heading stage. With the increase of salt stress level, the cation absorption selectivity coefficient of oat at filling stage decreased significantly, but the transportation selectivity coefficient had no significant difference under the three levels of stress. It was concluded that oat could adapt to the salt and alkali stress of soda-alkaline soil to some extent, and the adaptation capability decreased with the increasing level of stress. The decrease of oat root biomass and the stronger ion selective absorption capacity at heading stage under salt and alkali stress could benefit the shoot growth and yield components of oat.

  5. Determination of trace nickel in hydrogenated cottonseed oil by electrothermal atomic absorption spectrometry after microwave-assisted digestion.

    PubMed

    Zhang, Gai

    2012-01-01

    Microwave digestion of hydrogenated cottonseed oil prior to trace nickel determination by electrothermal atomic absorption spectrometry (ETAAS) is proposed here for the first time. Currently, the methods outlined in U.S. Pharmacopeia 28 (USP28) or British Pharmacopeia (BP2003) are recommended as the official methods for analyzing nickel in hydrogenated cottonseed oil. With these methods the samples may be pre-treated by a silica or a platinum crucible. However, the samples were easily tarnished during sample pretreatment when using a silica crucible. In contrast, when using a platinum crucible, hydrogenated cottonseed oil acting as a reducing material may react with the platinum and destroy the crucible. The proposed microwave-assisted digestion avoided tarnishing of sample in the process of sample pretreatment and also reduced the cycle of analysis. The programs of microwave digestion and the parameters of ETAAS were optimized. The accuracy of the proposed method was investigated by analyzing real samples. The results were compared with the ones by pressurized-PTFE-bomb acid digestion and ones obtained by the U.S. Pharmacopeia 28 (USP28) method. The new method involves a relatively rapid matrix destruction technique compared with other present methods for the quantification of metals in oil. PMID:22133102

  6. Determination of trace nickel in hydrogenated cottonseed oil by electrothermal atomic absorption spectrometry after microwave-assisted digestion.

    PubMed

    Zhang, Gai

    2012-01-01

    Microwave digestion of hydrogenated cottonseed oil prior to trace nickel determination by electrothermal atomic absorption spectrometry (ETAAS) is proposed here for the first time. Currently, the methods outlined in U.S. Pharmacopeia 28 (USP28) or British Pharmacopeia (BP2003) are recommended as the official methods for analyzing nickel in hydrogenated cottonseed oil. With these methods the samples may be pre-treated by a silica or a platinum crucible. However, the samples were easily tarnished during sample pretreatment when using a silica crucible. In contrast, when using a platinum crucible, hydrogenated cottonseed oil acting as a reducing material may react with the platinum and destroy the crucible. The proposed microwave-assisted digestion avoided tarnishing of sample in the process of sample pretreatment and also reduced the cycle of analysis. The programs of microwave digestion and the parameters of ETAAS were optimized. The accuracy of the proposed method was investigated by analyzing real samples. The results were compared with the ones by pressurized-PTFE-bomb acid digestion and ones obtained by the U.S. Pharmacopeia 28 (USP28) method. The new method involves a relatively rapid matrix destruction technique compared with other present methods for the quantification of metals in oil.

  7. Enhanced absorption in tandem solar cells by applying hydrogenated In{sub 2}O{sub 3} as electrode

    SciTech Connect

    Yin, Guanchao Manley, Phillip; Steigert, Alexander; Klenk, Reiner; Schmid, Martina

    2015-11-23

    To realize the high efficiency potential of perovskite/chalcopyrite tandem solar cells in modules, hydrogenated In{sub 2}O{sub 3} (IO:H) as electrode is investigated. IO:H with an electron mobility of 100 cm{sup 2} V{sup −1} s{sup −1} is demonstrated. Compared to the conventional Sn doped In{sub 2}O{sub 3} (ITO), IO:H exhibits a decreased electron concentration and leads to almost no sub-bandgap absorption up to the wavelength of 1200 nm. Without a trade-off between transparency and lateral resistance in the IO:H electrode, the tandem cell keeps increasing in efficiency as the IO:H thickness increases and efficiencies above 22% are calculated. In contrast, the cells with ITO as electrode perform much worse due to the severe parasitic absorption in ITO. This indicates that IO:H has the potential to lead to high efficiencies, which is otherwise constrained by the parasitic absorption in conventional transparent conductive oxide electrode for tandem solar cells in modules.

  8. Performance characteristics of single effect lithium bromide/ water absorption chiller for small data centers

    NASA Astrophysics Data System (ADS)

    Mysore, Abhishek Arun Babu

    A medium data center consists of servers performing operations such as file sharing, collaboration and email. There are a large number of small and medium data centers across the world which consume more energy and are less efficient when compared to large data center facilities of companies such as GOOGLE, APPLE and FACEBOOK. Such companies are making their data center facilities more environmental friendly by employing renewable energy solutions such as wind and solar to power the data center or in data center cooling. This not only reduces the carbon footprint significantly but also decreases the costs incurred over a period of time. Cooling of data center play a vital role in proper functioning of the servers. It is found that cooling consumes about 50% of the total power consumed by the data center. Traditional method of cooling includes the use of mechanical compression chillers which consume lot of power and is not desirable. In order to eliminate the use of mechanical compressor chillers renewable energy resources such as solar and wind should be employed. One such technology is solar thermal cooling by means of absorption chiller which is powered by solar energy. The absorption chiller unit can be coupled with either flat plate or evacuated tube collectors in order to achieve the required inlet temperature for the generator of the absorption chiller unit. In this study a modular data center is considered having a cooling load requirement of 23kw. The performance characteristics of a single stage Lithium Bromide/ water refrigeration is presented in this study considering the cooling load of 23kw. Performance characteristics of each of the 4 heat exchangers within the unit is discussed which helps in customizing the unit according to the users' specific needs. This analysis helps in studying the importance of different properties such as the effect of inlet temperatures of hot water for generator, inlet temperatures of cooling water for absorber and

  9. Coupled optical absorption, charge carrier separation, and surface electrochemistry in surface disordered/hydrogenated TiO2 for enhanced PEC water splitting reaction.

    PubMed

    Behara, Dilip Kumar; Ummireddi, Ashok Kumar; Aragonda, Vidyasagar; Gupta, Prashant Kumar; Pala, Raj Ganesh S; Sivakumar, Sri

    2016-03-28

    The central governing factors that influence the efficiency of photoelectrochemical (PEC) water splitting reaction are photon absorption, effective charge-carrier separation, and surface electrochemistry. Attempts to improve one of the three factors may debilitate other factors and we explore such issues in hydrogenated TiO2, wherein a significant increase in optical absorption has not resulted in a significant increase in PEC performance, which we attribute to the enhanced recombination rate due to the formation of amorphization/disorderness in the bulk during the hydrogenation process. To this end, we report a methodology to increase the charge-carrier separation with enhanced optical absorption of hydrogenated TiO2. Current methodology involves hydrogenation of non-metal (N and S) doped TiO2 which comprises (1) lowering of the band gap through shifting of the valence band via less electronegative non-metal N, S-doping, (2) lowering of the conduction band level and the band gap via formation of the Ti(3+) state and oxygen vacancies by hydrogenation, and (3) material processing to obtain a disordered surface structure which favors higher electrocatalytic (EC) activity. This design strategy yields enhanced PEC activity (%ABPE = 0.38) for the N-S co-doped TiO2 sample hydrogenated at 800 °C for 24 h over possible combinations of N-S co-doped TiO2 samples hydrogenated at 500 °C/24 h, 650 °C/24 h and 800 °C/72 h. This suggests that hydrogenation at lower temperatures does not result in much increase in optical absorption and prolonged hydrogenation results in an increase in optical absorption but a decrease in charge carrier separation by forming disorderness/oxygen vacancies in the bulk. Furthermore, the difference in double layer capacitance (C(dl)) calculated from electrochemical impedance spectroscopy (EIS) measurements of these samples reflects the change in the electrochemical surface area (ECSA) and facilitates assessing the key role of surface

  10. Coupled optical absorption, charge carrier separation, and surface electrochemistry in surface disordered/hydrogenated TiO2 for enhanced PEC water splitting reaction.

    PubMed

    Behara, Dilip Kumar; Ummireddi, Ashok Kumar; Aragonda, Vidyasagar; Gupta, Prashant Kumar; Pala, Raj Ganesh S; Sivakumar, Sri

    2016-03-28

    The central governing factors that influence the efficiency of photoelectrochemical (PEC) water splitting reaction are photon absorption, effective charge-carrier separation, and surface electrochemistry. Attempts to improve one of the three factors may debilitate other factors and we explore such issues in hydrogenated TiO2, wherein a significant increase in optical absorption has not resulted in a significant increase in PEC performance, which we attribute to the enhanced recombination rate due to the formation of amorphization/disorderness in the bulk during the hydrogenation process. To this end, we report a methodology to increase the charge-carrier separation with enhanced optical absorption of hydrogenated TiO2. Current methodology involves hydrogenation of non-metal (N and S) doped TiO2 which comprises (1) lowering of the band gap through shifting of the valence band via less electronegative non-metal N, S-doping, (2) lowering of the conduction band level and the band gap via formation of the Ti(3+) state and oxygen vacancies by hydrogenation, and (3) material processing to obtain a disordered surface structure which favors higher electrocatalytic (EC) activity. This design strategy yields enhanced PEC activity (%ABPE = 0.38) for the N-S co-doped TiO2 sample hydrogenated at 800 °C for 24 h over possible combinations of N-S co-doped TiO2 samples hydrogenated at 500 °C/24 h, 650 °C/24 h and 800 °C/72 h. This suggests that hydrogenation at lower temperatures does not result in much increase in optical absorption and prolonged hydrogenation results in an increase in optical absorption but a decrease in charge carrier separation by forming disorderness/oxygen vacancies in the bulk. Furthermore, the difference in double layer capacitance (C(dl)) calculated from electrochemical impedance spectroscopy (EIS) measurements of these samples reflects the change in the electrochemical surface area (ECSA) and facilitates assessing the key role of surface

  11. Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.

    PubMed

    Cabaleiro-Lago, Enrique M; Rodríguez-Otero, Jesús; Peña-Gallego, Angeles

    2008-08-28

    A computational study was carried out for studying the characteristics of the interaction between azulene and water or hydrogen sulfide. In azulene...water complex the water molecule is located with both hydrogen atoms pointing toward the aromatic cloud but displaced to the five-membered ring. Hydrogen sulfide adopts a similar arrangement but located roughly over the central C-C bond of azulene. Calculations show that hydrogen sulfide interacts with azulene more strongly (-4.19 kcal/mol) than water (-3.76 kcal/mol), although this is only revealed at the highest levels of calculation. The nature of the interaction is electrostatic and dispersive in the same percentage for water cluster, whereas for hydrogen sulfide dispersion is the dominant contribution. Clusters containing two water molecules are controlled by the possibility of establishing an O-H...O hydrogen bond. As a consequence, the most stable structure corresponds to the interaction between a water dimer and azulene, with an interaction energy amounting to -11.77 kcal/mol. Hydrogen sulfide interaction is stronger with azulene than with itself, so structures with S-H...S contact and others, where H(2)S only interacts with azulene, present similar interaction energies (-8.02 kcal/mol for the most stable one).

  12. Physiological characteristics of the extreme thermophile Caldicellulosiruptor saccharolyticus: an efficient hydrogen cell factory

    PubMed Central

    2010-01-01

    Global concerns about climate changes and their association with the use of fossil fuels have accelerated research on biological fuel production. Biological hydrogen production from hemicellulose-containing waste is considered one of the promising avenues. A major economical issue for such a process, however, is the low substrate conversion efficiency. Interestingly, the extreme thermophilic bacterium Caldicellulosiruptor saccharolyticus can produce hydrogen from carbohydrate-rich substrates at yields close to the theoretical maximum of the dark fermentation process (i.e., 4 mol H2/mol hexose). The organism is able to ferment an array of mono-, di- and polysaccharides, and is relatively tolerant to high partial hydrogen pressures, making it a promising candidate for exploitation in a biohydrogen process. The behaviour of this Gram-positive bacterium bears all hallmarks of being adapted to an environment sparse in free sugars, which is further reflected in its low volumetric hydrogen productivity and low osmotolerance. These two properties need to be improved by at least a factor of 10 and 5, respectively, for a cost-effective industrial process. In this review, the physiological characteristics of C. saccharolyticus are analyzed in view of the requirements for an efficient hydrogen cell factory. A special emphasis is put on the tight regulation of hydrogen production in C. saccharolyticus by both redox and energy metabolism. Suggestions for strategies to overcome the current challenges facing the potential use of the organism in hydrogen production are also discussed. PMID:21092203

  13. Application of CFRP with High Hydrogen Gas Barrier Characteristics to Fuel Tanks of Space Transportation System

    NASA Astrophysics Data System (ADS)

    Yonemoto, Koichi; Yamamoto, Yuta; Okuyama, Keiichi; Ebina, Takeo

    In the future, carbon fiber reinforced plastics (CFRPs) with high hydrogen gas barrier performance will find wide applications in all industrial hydrogen tanks that aim at weight reduction; the use of such materials will be preferred to the use of conventional metallic materials such as stainless steel or aluminum. The hydrogen gas barrier performance of CFRP will become an important issue with the introduction of hydrogen-fuel aircraft. It will also play an important role in realizing fully reusable space transportation system that will have high specific tensile CFRP structures. Such materials are also required for the manufacture of high-pressure hydrogen gas vessels for use in the fuel cell systems of automobiles. This paper introduces a new composite concept that can be used to realize CFRPs with high hydrogen gas barrier performance for applications in the cryogenic tanks of fully reusable space transportation system by the incorporation of a nonmetallic crystal layer, which is actually a dense and highly oriented clay crystal laminate. The preliminary test results show that the hydrogen gas barrier characteristics of this material after cryogenic heat shocks and cyclic loads are still better than those of other polymer materials by approximately two orders of magnitude.

  14. Sensitive absorption measurements of hydrogen sulfide at 1.578 μm using wavelength modulation spectroscopy

    NASA Astrophysics Data System (ADS)

    Xia, Hua; Dong, Feng-Zhong; Wu, Bian; Zhang, Zhi-Rong; Pang, Tao; Sun, Peng-Shuai; Cui, Xiao-Juan; Han, Luo; Wang, Yu

    2015-03-01

    Sensitive detection of hydrogen sulfide (H2S) has been performed by means of wavelength modulation spectroscopy (WMS) near 1.578 μm. With the scan amplitude and the stability of the background baseline taken into account, the response time is 4 s for a 0.8 L multi-pass cell with a 56.7 m effective optical path length. Moreover, the linearity has been tested in the 0-50 ppmv range. The detection limit achievable by the Allan variance is 224 ppb within 24 s under room temperature and ambient pressure conditions. This tunable diode laser absorption spectroscopy (TDLAS) system for H2S detection has the feasibility of real-time online monitoring in many applications. Project supported by the Special Fund for Basic Research on Scientific Instruments of the Chinese Academy of Sciences (Grant No. YZ201315) and the National Natural Science Foundation of China (Grant Nos. 11204320, 41405034, and 11204319).

  15. Recent Advances in SRS on Hydrogen Isotope Separation Using Thermal Cycling Absorption Process

    SciTech Connect

    Xiao, Xin; Sessions, Henry T.; Heung, L. Kit

    2015-02-01

    The recent Thermal Cycling Absorption Process (TCAP) advances at Savannah River Site (SRS) include compressor-free concept for heating/cooling, push and pull separation using an active inverse column, and compact column design. The new developments allow significantly higher throughput and better reliability from 1/10th of the current production system’s footprint while consuming 60% less energy. Various versions are derived in the meantime for external customers to be used in fusion energy projects and medical isotope production.

  16. A simple fiber optic humidity sensor based on water-absorption characteristic of CAB

    NASA Astrophysics Data System (ADS)

    Li, Guang; Xu, Wei; Huang, Xuguang

    2015-02-01

    A simple fiber-optic relative humidity sensor based on cellulose acetate butyrate (CAB) and Fresnel reflection is proposed and investigated theoretically and experimentally. The sensing system is only composed of one light source, three optical couplers, two photo-detectors and two fiber sensing ends. The operation principle is based on relative Fresnel reflection and water-absorption characteristic of the CAB which simultaneously contains hydrophilic and hydrophobic groups. The water absorption process will lead to variation of the CAB's refractive index or permittivity. It has to be noted that the double-channel system can effectively eliminate the intensity fluctuation of the light source and the influence of the environment. In this paper, the relative humidity environments approximately ranging from 10 % to 100% are generated and measured both in the humidification and dehumidification processes, which shows a good repeatability and reveals a very good fitting feature with a high value of R2 above 0.99. It is of reflection type and can be simply extend to be a multi-point-monitoring system. The sensing system is of cost- effective, simple operation and high precision.

  17. Estimating organic micro-pollutant removal potential of activated carbons using UV absorption and carbon characteristics.

    PubMed

    Zietzschmann, Frederik; Altmann, Johannes; Ruhl, Aki Sebastian; Dünnbier, Uwe; Dommisch, Ingvild; Sperlich, Alexander; Meinel, Felix; Jekel, Martin

    2014-06-01

    Eight commercially available powdered activated carbons (PAC) were examined regarding organic micro-pollutant (OMP) removal efficiencies in wastewater treatment plant (WWTP) effluent. PAC characteristic numbers such as B.E.T. surface, iodine number and nitrobenzene number were checked for their potential to predict the OMP removal of the PAC products. Furthermore, the PAC-induced removal of UV254 nm absorption (UVA254) in WWTP effluent was determined and also correlated with OMP removal. None of the PAC characteristic numbers can satisfactorily describe OMP removal and accordingly, these characteristics have little informative value on the reduction of OMP concentrations in WWTP effluent. In contrast, UVA254 removal and OMP removal correlate well for carbamazepine, diclofenac, and several iodinated x-ray contrast media. Also, UVA254 removal can roughly describe the average OMP removal of all measured OMP, and can accordingly predict PAC performance in OMP removal. We therefore suggest UVA254 as a handy indicator for the approximation of OMP removal in practical applications where direct OMP concentration quantification is not always available. In continuous operation of large-scale plants, this approach allows for the efficient adjustment of PAC dosing to UVA254, in order to ensure reliable OMP removal whilst minimizing PAC consumption. PMID:24651017

  18. Hydrogen Balmer beta: The separation between line peaks for plasma electron density diagnostics and self-absorption test

    NASA Astrophysics Data System (ADS)

    Ivković, Milivoje; Konjević, Nikola; Pavlović, Zoran

    2015-03-01

    We propose a diagnostic technique for the measurement of plasma electron number density, Ne, based on the wavelength separation between peaks, ΔλPS, of hydrogen Balmer beta line, Hβ. In favor of the proposed diagnostic technique we demonstrate high sensitivity of ΔλPS on Ne and low sensitivity on plasma elementary processes and plasma parameters that may distort the line profile. These properties of ΔλPS enable reliable Ne plasma diagnostics in the presence of considerable self-absorption. On the basis of available theoretical data tables for the Hβ line profiles, simple Ne=f(ΔλPS) formulas are proposed. Their validity is experimentally confirmed in a low initial pressure pulsed discharge for the Ne range of (0.2-7)*1023 m-3. The agreement of the proposed formulas with another diagnostic technique is well within 10%. In addition, the difference in Ne values obtained from peak separation and from the Hβ line width is successfully used as a self-absorption test for line profile.

  19. Sludge characteristics in anaerobic SBR system producing hydrogen gas.

    PubMed

    Arooj, Muhammad Farhan; Han, Sun-Kee; Kim, Sang-Hyun; Kim, Dong-Hoon; Shin, Hang-Sik

    2007-03-01

    In this study, sludge characteristics of anaerobic sequencing batch reactor (ASBR) were investigated to improve and optimize the efficiency of the system converting starch into biohydrogen. The effect of stratification in settling phase on H2-producing ASBR, which results in settleable and non-settleable sludge, was observed using a batch experiment. It was concluded that specific H2 activity of decanting non-settleable sludge was higher than that of settleable sludge, which may be the reason of low yield in H2-producing ASBR. In addition, effect of settling time on settleable sludge, which is another key operational parameter, was also analysed using another set of batch experiment. Settling time of the sludge was found to be an important parameter in H2-producing ASBR. Specific H2 activity varied inversely with the duration for which settleable microorganisms were contained in settling phase. Microbial species, responsible for H2 activity in each condition, were identified using polymerase chain reaction-denaturing gradient gel electrophoresis (PCR-DGGE) analysis.

  20. Annealing characteristics of irradiated hydrogenated amorphous silicon solar cells

    NASA Technical Reports Server (NTRS)

    Payson, J. S.; Abdulaziz, S.; Li, Y.; Woodyard, J. R.

    1991-01-01

    It was shown that 1 MeV proton irradiation with fluences of 1.25E14 and 1.25E15/sq cm reduces the normalized I(sub SC) of a-Si:H solar cell. Solar cells recently fabricated showed superior radiation tolerance compared with cells fabricated four years ago; the improvement is probably due to the fact that the new cells are thinner and fabricated from improved materials. Room temperature annealing was observed for the first time in both new and old cells. New cells anneal at a faster rate than old cells for the same fluence. From the annealing work it is apparent that there are at least two types of defects and/or annealing mechanisms. One cell had improved I-V characteristics following irradiation as compared to the virgin cell. The work shows that the photothermal deflection spectroscopy (PDS) and annealing measurements may be used to predict the qualitative behavior of a-Si:H solar cells. It was anticipated that the modeling work will quantitatively link thin film measurements with solar cell properties. Quantitative predictions of the operation of a-Si:H solar cells in a space environment will require a knowledge of the defect creation mechanisms, defect structures, role of defects on degradation, and defect passivation and annealing mechanisms. The engineering data and knowledge base for justifying space flight testing of a-Si:H alloy based solar cells is being developed.

  1. Cold Atomic Hydrogen, Narrow Self-Absorption, and the Age of Molecular Clouds

    NASA Technical Reports Server (NTRS)

    Goldsmith, Paul F.

    2006-01-01

    This viewgraph presentation reviews the history, and current work on HI and its importance in star formation. Through many observations of HI Narrow Self Absorption (HINSA) the conclusions are drawn and presented. Local molecular clouds have HI well-mixed with molecular constituents This HI is cold, quiescent, and must be well-shielded from the UV radiation field The density and fractional abundance (wrt H2) of the cold HI are close to steady state values The time required to convert these starless clouds from purely HI initial state to observed present composition is a few to ten million years This timescale is a lower limit - if dense clouds being swept up from lower density regions by shocks, the time to accumulate material to get A(sub v) is approximately 1 and provide required shielding may be comparable or longer

  2. Absorption, autoionization, and predissociation in molecular hydrogen: High-resolution spectroscopy and multichannel quantum defect theory.

    PubMed

    Sommavilla, M; Merkt, F; Mezei, J Zs; Jungen, Ch

    2016-02-28

    Absorption and photoionization spectra of H2 have been recorded at a resolution of 0.09 and 0.04 cm(-1), respectively, between 125,600 cm(-1) and 126,000 cm(-1). The observed Rydberg states belong to series (n = 10 - 14) converging on the first vibrationally excited level of the X (2)Σ(g)(+) state of H2(+), and of lower members of series converging on higher vibrational levels. The observed resonances are characterized by the competition between autoionization, predissociation, and fluorescence. The unprecedented resolution of the present experimental data leads to a full characterization of the predissociation/autoionization profiles of many resonances that had not been resolved previously. Multichannel quantum defect theory is used to predict the line positions, widths, shapes, and intensities of the observed spectra and is found to yield quantitative agreement using previously determined quantum defect functions as the unique set of input parameters.

  3. [Characteristics and operation of enhanced continuous bio-hydrogen production reactor using support carrier].

    PubMed

    Ren, Nan-qi; Tang, Jing; Gong, Man-li

    2006-06-01

    A kind of granular activated carbon, whose granular size is no more than 2mm and specific gravity is 1.54g/cm3, was used as the support carrier to allow retention of activated sludge within a continuous stirred-tank reactor (CSTR) using molasses wastewater as substrate for bio-hydrogen production. Continuous operation characteristics and operational controlling strategy of the enhanced continuous bio-hydrogen production system were investigated. It was indicated that, support carriers could expand the activity scope of hydrogen production bacteria, make the system fairly stable in response to organic load impact and low pH value (pH <3.8), and maintain high biomass concentration in the reactor at low HRT. The reactor with ethanol-type fermentation achieved an optimal hydrogen production rate of 0.37L/(g x d), while the pH value ranged from 3.8 to 4.4, and the hydrogen content was approximately 40% approximately 57% of biogas. It is effective to inhibit the methanogens by reducing the pH value of the bio-hydrogen production system, consequently accelerate the start-up of the reactor.

  4. [Effects of selenite addition on selenium absorption, root morphology and physiological characteristics of rape seedlings].

    PubMed

    Liu, Xin-wei; Wang, Qiao-lan; Duan, Bi-hui; Lin, Ya-meng; Zhao, Xiao-hu; Hu, Cheng-xiao; Zhao, Zhu-qing

    2015-07-01

    Abstract: The rape (Brassica napus L. cv. Xiangnongyou 571) was chosen as the experimental material to undergo solution cultivation at seedling stage to investigate the effects of selenite addition on the selenium (Se) absorption and distribution, root morphology and physiological characteristics of rape seedlings. The results showed that the bioaccumulation ability of Se decreased significantly with increasing the Se application rate, but the Se distribution coefficient remained around 0.9 with no significant influence. The application of 10 µmol . L-1 selenite stimulated the growth of rape seedlings through improving the root physiological characteristics and root morphology significantly, including significantly increasing the production of superoxide radical (O2∙-) rate and the activities of superoxide dismutase (SOD), peroxidase (POD) and fungal catalase (CAT) in the root system, which resulted in a reduction of the lipids peroxidation (MDA) content as much as 26.0%, consequently increasing the root activity as much as 17.4%. The promoting degrees of selenite on root morphological parameters were from strong to weak in such a tendency: root volume > total surface area > number of root forks > total root length > number of root tips > average diameter. However, such positive effects had no significant difference with those in treatment with 1 µmol . L-1 selenite, indicating that small amounts (≤ 10 Lmol . L-1) of selenite were able to increase the activity of antioxidant enzymes and reduce the content of MDA in root system, which could increase root activity and improve root morphology, hence increased the biomass of rape seedlings.

  5. Metal-and hydrogen-bonding competition during water absorption on Pd(111) and Ru(0001)

    SciTech Connect

    Tatarkhanov, Mouslim; Ogletree, D. Frank; Rose, Franck; Mitsui, Toshiyuki; Fomin, Evgeny; Rose, Mark; Cerda, Jorge I.; Salmeron, Miquel

    2009-09-03

    The initial stages of water adsorption on the Pd(111) and Ru(0001) surfaces have been investigated experimentally by Scanning Tunneling Microscopy in the temperature range between 40 K and 130 K, and theoretically with Density Functional Theory (DFT) total energy calculations and STM image simulations. Below 125 K water dissociation does not occur at any appreciable rate and only molecular films are formed. Film growth starts by the formation of flat hexamer clusters where the molecules bind to the metal substrate through the O-lone pair while making H-bonds with neighboring molecules. As coverage increases, larger networks of linked hexagons are formed with a honeycomb structure, which requires a fraction of the water molecules to have their molecular plane perpendicular to the metal surface with reduced water-metal interaction. Energy minimization favors the growth of networks with limited width. As additional water molecules adsorb on the surface they attach to the periphery of existing islands, where they interact only weakly with the metal substrate. These molecules hop along the periphery of the clusters at intermediate temperatures. At higher temperatures they bind to the metal to continue the honeycomb growth. The water-Ru interaction is significantly stronger than the water-Pd interaction, which is consistent with the greater degree of hydrogen-bonded network formation and reduced water-metal bonding observed on Pd relative to Ru.

  6. Optical absorption characteristics of polycrystalline AgGaSe2 thin films

    NASA Astrophysics Data System (ADS)

    Bhuiyan, M. R. A.; Firoz Hasan, S. M.

    2006-12-01

    Silver gallium di-selenide (AgGaSe2) composite thin films have been formed onto ultrasonically and chemically cleaned glass substrates by in situ thermal annealing of the stack of successively evaporated individual elemental layers in vacuum. The structural properties of the films were ascertained by the x-ray diffraction method. The diffractogram indicated that these films were polycrystalline in nature having tetragonal structure with lattice parameters, a ap 6.00 Å and c ap 10.92 Å and average grain dimension 40 nm. The optical properties and atomic compositions of the films have been determined by UV-VIS-NIR spectrophotometry (photon wavelength ranging between 300 and 2500 nm) and energy dispersive analysis of x-ray, respectively. The typical optical absorption characteristic of the films has been critically analysed. The optical absorption coefficients vary from 103 to 105 cm-1 in the measured wavelength range of photons. The films have more than one type of fundamental electronic transitions. Direct allowed and direct forbidden transitions vary from 1.628 to 1.748 eV and 2.077 to 2.193 eV, respectively, depending on the composition of the films. The former transitions are found to have a general tendency to be symmetric around non-molecularity ΔX = 0, defined by ΔX = [(Ag/Ga)] - 1, while the latter shows no such dependence. Stoichiometric or slightly silver-deficient films show electron transition energies closer to the single crystal value. Spin-orbit splitting of the valence band becomes minimum at perfect stoichiometry.

  7. Water absorption characteristics of novel Cu/LDPE nanocomposite for use in intrauterine devices.

    PubMed

    Xia, Xianping; Cai, Shuizhou; Hu, Junhui; Xie, Changsheng

    2006-11-01

    Intrauterine devices (IUDs), especially the copper-containing IUDs (Cu-IUDs), are one of the worldwide used forms for birth control, owing to their advantages of long-lasting and high efficacy, economy, safety, and reversibility. However, it is not perfect for the existing Cu-IUDs; some shortcomings related to its side effects have not been overcome yet. For this reason, a new Cu-IUDs material, the copper/low-density polyethylene (Cu/LDPE) nanocomposite, has been developed in our research team. The structure and water uptake characteristics of this new Cu-IUDs material have been investigated by using X-ray diffraction (XRD), Scanning electron microscopy (SEM), X-ray energy dispersive spectroscopy (EDS), Fourier transform infrared spectroscopy (FT-IR), and gravimetric analysis in this paper. The results of XRD, SEM, EDS, and FT-IR show three important outcomes associated with the structure of the nanocomposite. First, the nanocomposite is hybrid of the polymer and the copper nanoparticles (nano-Cu). Second, porosities, nano-Cu aggregates, and primary alcohol (R--CH(2)--OH) are existed in the nanocomposite. Third, the nano-Cu aggregates are distributed uniformly in the polymer matrix in general. The results of Gravimetric analysis, which associated with the water uptake characteristics of the nanocomposite, exhibit that the water absorption behavior of the nanocomposite obeys the classical diffusion theory very well, the water uptake of the nanocomposite increases with the increasing of the nano-Cu loading, and that the water uptake ability of the nanocomposite with 15.0 wt % nano-Cu (50 nm in diameter) is about 150 times larger than that of the base resin and about 45 times higher than that of the Cu/LDPE microcomposite with 15.0 wt % copper microparticles (5 microm in diameter). These water uptake characteristics are mainly attributed to the structure of the Cu/LDPE composites and the size effect of the nano-Cu.

  8. Separation characteristics of multistage water/hydrogen exchange column for water detritiation in fusion reactors

    SciTech Connect

    Yamanishi, T.; Okuno, K.

    1995-10-01

    A simulation code of multistage chemical exchange columns has been developed. The sieve trays for liquid-vapor scrubbing and the catalyst beds for vapor-hydrogen exchange reactions are alternately piled within the column. The code deals with all the twelve molecular species of hydrogen gas and water; and is based on the Newton-Raphson method. The characteristics of the column were discussed from the calculated results by this code such as effects of temperature and pressure. Similar to the distillation columns, the phase flow rates within the column (hydrogen gas and water vapor) and product flow rates have large effects on the separation performance of the column. A control method of the column was also proposed from these calculated results. 9 refs., 5 figs., 4 tabs.

  9. Effects of nitrogen doping on the electrical conductivity and optical absorption of ultrananocrystalline diamond/hydrogenated amorphous carbon films prepared by coaxial arc plasma deposition

    NASA Astrophysics Data System (ADS)

    Zkria, Abdelrahman; Katamune, Yūki; Yoshitake, Tsuyoshi

    2016-07-01

    3 at. % nitrogen-doped ultrananocrystalline diamond/hydrogenated amorphous carbon composite (UNCD/a-C:H) films were synthesized by coaxial arc plasma deposition. Optically, the films possess large absorption coefficients of more than 105 cm‑1 at photon energies from 3 to 5 eV. The optical band gap was estimated to be 1.28 eV. This value is smaller than that of undoped films, which might be attributable to increased sp2 fractions. The temperature dependence of the electrical conductivity implies that carrier transport follows a hopping conduction model. Heterojunctions with p-type Si substrates exhibited a typical rectifying action. From the capacitance–voltage characteristics that evidently indicated the expansion of a depletion region into the film side, the built-in potential and carrier concentration were estimated to be 0.51 eV and 7.5 × 1016 cm‑3, respectively. It was experimentally demonstrated that nitrogen-doped UNCD/a-C:H films are applicable as an n-type semiconductor.

  10. Superconducting characteristics of short MgB2 wires of long level sensor for liquid hydrogen

    NASA Astrophysics Data System (ADS)

    Takeda, M.; Inoue, Y.; Maekawa, K.; Matsuno, Y.; Fujikawa, S.; Kumakura, H.

    2015-12-01

    To establish the worldwide storage and marine transport of hydrogen, it is important to develop a high-precision and long level sensor, such as a superconducting magnesium diboride (MgB2) level sensor for large liquid hydrogen (LH2) tanks on board ships. Three 1.7- m-long MgB2 wires were fabricated by an in situ method, and the superconducting characteristics of twenty-four 20-mm-long MgB2 wires on the 1.7-m-long wires were studied. In addition, the static level-detecting characteristics of five 500-mm-long MgB2 level sensors were evaluated under atmospheric pressure.

  11. [Effects of selenite addition on selenium absorption, root morphology and physiological characteristics of rape seedlings].

    PubMed

    Liu, Xin-wei; Wang, Qiao-lan; Duan, Bi-hui; Lin, Ya-meng; Zhao, Xiao-hu; Hu, Cheng-xiao; Zhao, Zhu-qing

    2015-07-01

    Abstract: The rape (Brassica napus L. cv. Xiangnongyou 571) was chosen as the experimental material to undergo solution cultivation at seedling stage to investigate the effects of selenite addition on the selenium (Se) absorption and distribution, root morphology and physiological characteristics of rape seedlings. The results showed that the bioaccumulation ability of Se decreased significantly with increasing the Se application rate, but the Se distribution coefficient remained around 0.9 with no significant influence. The application of 10 µmol . L-1 selenite stimulated the growth of rape seedlings through improving the root physiological characteristics and root morphology significantly, including significantly increasing the production of superoxide radical (O2∙-) rate and the activities of superoxide dismutase (SOD), peroxidase (POD) and fungal catalase (CAT) in the root system, which resulted in a reduction of the lipids peroxidation (MDA) content as much as 26.0%, consequently increasing the root activity as much as 17.4%. The promoting degrees of selenite on root morphological parameters were from strong to weak in such a tendency: root volume > total surface area > number of root forks > total root length > number of root tips > average diameter. However, such positive effects had no significant difference with those in treatment with 1 µmol . L-1 selenite, indicating that small amounts (≤ 10 Lmol . L-1) of selenite were able to increase the activity of antioxidant enzymes and reduce the content of MDA in root system, which could increase root activity and improve root morphology, hence increased the biomass of rape seedlings. PMID:26710631

  12. Planetary gamma-ray spectroscopy: the effects of hydrogen absorption cross-section of the gamma-ray spectrum

    SciTech Connect

    Lapides, J.R.

    1981-01-01

    The gamma-ray spectroscopy of planet surfaces is one of several possible methods that are useful in determining the elemental composition of planet surfaces from orbiting spacecraft. This has been demonstrated on the Apollos 15 and 16 missions as well as the Soviet Mars-5 mission. Planetary gamma-ray emission is primarily the result of natural radioactive decay and cosmic-ray and solar-flare-induced nuclear reactions. Secondary neutron reactions play a large role in the more intense gamma-ray emission. The technique provides information on the elemental composition of the top few tens of centimeters of the planet surface. Varying concentrations of hydrogen and compositional variations that alter the macroscopic thermal-neutron absorption cross section have a significant effect on the neutron flux in the planet surface and therefore also on the gamma-ray emission from the surface. These effects have been systematically studied for a wide range of possible planetary compositions that include Mercury, the moon, Mars, the comets, and the asteroids. The problem of the Martian atmosphere was also investigated. The results of these calculations, in which both surface neutron fluxes and gamma-ray emission fluxes were determined, were used to develop general procedures for obtaining planet compositions from the gamma-ray spectrum. Several changes have been suggested for reanalyzing the Apollos 15 and 16 gamma-ray results. In addition, procedures have been suggested that can be applied to neutron-gamma techniques in mineral and oil exploration.

  13. Reversible Hydrogen Storage Characteristics of Catalytically Enhanced Ca(Li)-nMg-B-N-H System

    NASA Astrophysics Data System (ADS)

    Srinivasan, Sesha; Emre Demircak, Dervis; Sharma, Prakash; Yogi, Goswami; Stefanakos, Elias

    2013-04-01

    The aim of the present investigation is to study the synergistic effects of multi-walled carbon nanotubes, Nb2O5 and other catalysts for reversible hydrogen storage characteristics of Ca(Li)-nMg-B-N-H systems. Multinary hydride using light weight, high capacity hydride compounds such as Ca(BH4)2, LiBH4, LiNH2, nanoMgH2 in 3:1:8:4 composition was synthesized using high energy planetary milling under Ar/H2 ambient. Various nano additives and bi-metallic catalysts were added in a very small concentration with the host hydride (Ca)Li-nMg-B-N-H. The TGA and DSC results demonstrated that the catalytically enhanced Ca(Li)-nMg-B-N-H with hydrogen release at lower temperatures when compared to the pristine systems such as either Ca-Li-B-H or Ca-Li-Mg-B-H. Analyses of metrological characterization using XRD, SEM and have revealed the effectiveness and the role of the catalytic nanoparticles and their enhanced reversible hydrogen storage behavior on the host hydride matrix. The mass spectrometric investigations employing RGA on these nanocrystalline, multi-component hydride systems exhibit the release of hydrogen in major proportion (˜80-90%) as compared to previously attributed ammonia.

  14. [Light Absorption Characteristics of FeS2-Fe1-xS Heterostructures Synthesized under Hydrothermal Conditions].

    PubMed

    Liu, Jia; Huang, Fei; Meng, Lin; Yu, Hao-ran; Chen, Ying-hua

    2015-05-01

    Fe-S series, especially FeS2 and Fe1-x S is the main component of crustal rocks as important metal sulphides. Pyrite (FeS2) shows a promising vision in solar cell materials for its high absorption coefficient and suitable band gap. Predecessors have done some researches on the photovoltaic properties of Fe-S series under different conditions. However, little researches have been done on the coexisted sulphide of FeS2 and Fe1-xS. FeS2 and Fe1-xS often appear as symbiotically due to their similar formation conditions. So the study on the optical absorption characteristics of FeS2 and Fe1-xS are of important significance. In order to study the optical absorption characteristics of FeS2-Fe1-xS heterostructures, using the SEM and XRD to characterize the morphology, composition and structure, respectively. The results show that the samples were cubic pyrite with a certain amount of pyrhotite (Fe1-xS). The crystal partical size was between 5 and 10 nm. Measurement of the absorption spectrum was performed using Cary 500 UV-Vis-NIR spectrophotoineter, acquiring the results of 1 860-1 889 nm, and the absorption peak in 1879nm. According to the band gap (eV) formula, the band gap value is calculated to be 0. 657 8 eV. The extreme electrical-to-optical conversion efficiency achieved was about 15%. By the first principles, we analysed the reason of the changing of the band gap value, and then compared the result with previous one. The internal structure of mineral is the important factor affecting the photoelectric conversion. The light absorption characteristics of FeS2-Fel-xS heterostructures synthesized under hydrothermal conditions is better than the characteristics from natural pyrite with defects of Co and Ni. The heterostructures can improve the electrical-to-optical conversion efficiency and provide scientific basis for the absorption characteristics research of Fe-S series materials. PMID:26415446

  15. [Light Absorption Characteristics of FeS2-Fe1-xS Heterostructures Synthesized under Hydrothermal Conditions].

    PubMed

    Liu, Jia; Huang, Fei; Meng, Lin; Yu, Hao-ran; Chen, Ying-hua

    2015-05-01

    Fe-S series, especially FeS2 and Fe1-x S is the main component of crustal rocks as important metal sulphides. Pyrite (FeS2) shows a promising vision in solar cell materials for its high absorption coefficient and suitable band gap. Predecessors have done some researches on the photovoltaic properties of Fe-S series under different conditions. However, little researches have been done on the coexisted sulphide of FeS2 and Fe1-xS. FeS2 and Fe1-xS often appear as symbiotically due to their similar formation conditions. So the study on the optical absorption characteristics of FeS2 and Fe1-xS are of important significance. In order to study the optical absorption characteristics of FeS2-Fe1-xS heterostructures, using the SEM and XRD to characterize the morphology, composition and structure, respectively. The results show that the samples were cubic pyrite with a certain amount of pyrhotite (Fe1-xS). The crystal partical size was between 5 and 10 nm. Measurement of the absorption spectrum was performed using Cary 500 UV-Vis-NIR spectrophotoineter, acquiring the results of 1 860-1 889 nm, and the absorption peak in 1879nm. According to the band gap (eV) formula, the band gap value is calculated to be 0. 657 8 eV. The extreme electrical-to-optical conversion efficiency achieved was about 15%. By the first principles, we analysed the reason of the changing of the band gap value, and then compared the result with previous one. The internal structure of mineral is the important factor affecting the photoelectric conversion. The light absorption characteristics of FeS2-Fel-xS heterostructures synthesized under hydrothermal conditions is better than the characteristics from natural pyrite with defects of Co and Ni. The heterostructures can improve the electrical-to-optical conversion efficiency and provide scientific basis for the absorption characteristics research of Fe-S series materials.

  16. Monitoring of Atmospheric Hydrogen Peroxide in Houston Using Long Path-Length Laser-Based Absorption Spectroscopy

    NASA Astrophysics Data System (ADS)

    Sanchez, N. P.; Cao, Y.; Jiang, W.; Tittel, F. K.; Griffin, R. J.

    2014-12-01

    Hydrogen peroxide (H2O2) is a relevant atmospheric species mainly formed by recombination of hydroperoxyl radicals. H2O2 participates in the formation of sulfate aerosol by in-cloud oxidation of S(IV) to S(VI) and has been associated with the generation of multi-functional water soluble organic compounds in atmospheric particulate matter. Furthermore, H2O2 plays an important role in the oxidative capacity of the atmosphere as it acts as a reservoir for HOx radicals (OH and HO2). Particular conditions in the Houston area (e.g. extensive presence of petrochemical industry and high ozone and humidity levels) indicate the potential relevance of this species at this location. Despite its atmospheric relevance, no reports on the levels of H2O2 in Houston have been presented previously in the scientific literature. Determination of atmospheric H2O2 usually has been conducted based on transfer of the gas-phase H2O2 to the liquid phase prior to quantification by techniques such as fluorescence spectroscopy. Although these methods allow detection of H2O2 at the sub-ppb level, they present some limitations including the interference from other atmospheric constituents and potential sampling artifacts. In this study, a high sensitivity sensor based on long-path absorption spectroscopy using a distributed-feedback quantum cascade laser was developed and used to conduct direct gas-phase H2O2 monitoring in Houston. The sensor, which targets a strong H2O2 absorption line (~7.73 μm) with no interference from other atmospheric species, was deployed at a ground level monitoring station near the University of Houston main campus during summer 2014. The performance of this novel sensor was evaluated by side-by-side comparison with a fluorescence-based instrument typically used for atmospheric monitoring of H2O2. H2O2 levels were determined, and time series of H2O2 mixing ratios were generated allowing insight into the dynamics, trends, and atmospheric inter-relations of H2O2 in the

  17. Pressure influence on the structural characteristics of modified absorptive glass mat separators: A standard contact porosimetry study

    NASA Astrophysics Data System (ADS)

    Burashnikova, M. M.; Khramkova, T. S.; Kazarinov, I. A.; Shmakov, S. L.

    2015-09-01

    The article presents a comparative analysis of the structural characteristics of absorptive glass mats manufactured by "Hollingsworth & Vose" (a 2.8 mm thickness) and "Bernard Dumas" (a 3.0 mm thickness) modified by impregnation with polymeric emulsions based on polyvinylidene fluoride, a polyvinylpyrrolidone styrene copolymer, and polytetrafluoroethylene, by means of standard contact porosimetry. The key study is influence of features of the porous structure on the compression properties, the rate of wicking, and the oxygen cycle efficiency in lead-acid battery mock-ups under several plate-group compression pressures. It is found that the treatment of the absorptive glass mat separators with polymeric emulsions leads to redistribution of their pores by size. An increased pressure in the electrode unit insignificantly changes the pore structure of the modified absorptive glass mat separators, and the oxygen cycle efficiency rises in comparison with unmodified separators.

  18. The studies of high-frequency magnetic properties and absorption characteristics for amorphous-filler composites

    NASA Astrophysics Data System (ADS)

    Li, Z. W.; Yang, Z. H.

    2015-10-01

    Pure amorphous flake fillers and amorphous flakes coated by ferrite nanoparticles with core-shell-like structure were fabricated using mechanical ball-milling. The later with core-shell-like structure can greatly decrease permittivity and improve the absorption properties, as compared to the former. The absorption of all amorphous-filler composites has its origin in a quarter-wavelength resonator. Based on the resonator model, absorption frequency fA and the corresponding return loss RL are calculated, which are well consistent with observed values. It is also found that the resonance frequency is proportional to effective resistivity, based on William-Shockley-Kittel's eddy model.

  19. Strong absorption by interstellar hydrogen fluoride: Herschel/HIFI observations of the sight-line to G10.6-0.4 (W31C)

    NASA Astrophysics Data System (ADS)

    Neufeld, D. A.; Sonnentrucker, P.; Phillips, T. G.; Lis, D. C.; de Luca, M.; Goicoechea, J. R.; Black, J. H.; Gerin, M.; Bell, T.; Boulanger, F.; Cernicharo, J.; Coutens, A.; Dartois, E.; Kazmierczak, M.; Encrenaz, P.; Falgarone, E.; Geballe, T. R.; Giesen, T.; Godard, B.; Goldsmith, P. F.; Gry, C.; Gupta, H.; Hennebelle, P.; Herbst, E.; Hily-Blant, P.; Joblin, C.; Kołos, R.; Krełowski, J.; Martín-Pintado, J.; Menten, K. M.; Monje, R.; Mookerjea, B.; Pearson, J.; Perault, M.; Persson, C.; Plume, R.; Salez, M.; Schlemmer, S.; Schmidt, M.; Stutzki, J.; Teyssier, D.; Vastel, C.; Yu, S.; Cais, P.; Caux, E.; Liseau, R.; Morris, P.; Planesas, P.

    2010-07-01

    We report the detection of strong absorption by interstellar hydrogen fluoride along the sight-line to the submillimeter continuum source G10.6-0.4 (W31C). We have used Herschel's HIFI instrument, in dual beam switch mode, to observe the 1232.4763 GHz J = 1-0 HF transition in the upper sideband of the Band 5a receiver. The resultant spectrum shows weak HF emission from G10.6-0.4 at LSR velocities in the range -10 to -3 km s-1, accompanied by strong absorption by foreground material at LSR velocities in the range 15 to 50 km s-1. The spectrum is similar to that of the 1113.3430 GHz 111-000 transition of para-water, although at some frequencies the HF (hydrogen fluoride) optical depth clearly exceeds that of para-H2O. The optically-thick HF absorption that we have observed places a conservative lower limit of 1.6×1014 cm-2 on the HF column density along the sight-line to G10.6-0.4. Our lower limit on the HF abundance, 6×10-9 relative to hydrogen nuclei, implies that hydrogen fluoride accounts for between ~30% and 100% of the fluorine nuclei in the gas phase along this sight-line. This observation corroborates theoretical predictions that - because the unique thermochemistry of fluorine permits the exothermic reaction of F atoms with molecular hydrogen - HF will be the dominant reservoir of interstellar fluorine under a wide range of conditions. Herschel is an ESA space observatory with science instruments provided by European-led Principal Investigator consortia and with important participation from NASA.

  20. Analysis of molecular hydrogen absorption toward QSO B0642–5038 for a varying proton-to-electron mass ratio

    SciTech Connect

    Bagdonaite, J.; Ubachs, W.; Murphy, M. T.; Whitmore, J. B.

    2014-02-10

    Rovibronic molecular hydrogen (H{sub 2}) transitions at redshift z {sub abs} ≅ 2.659 toward the background quasar B0642–5038 are examined for a possible cosmological variation in the proton-to-electron mass ratio μ. We utilize an archival spectrum from the Very Large Telescope/Ultraviolet and Visual Echelle Spectrograph (UVES) with a signal-to-noise ratio of ∼35 per 2.5 km s{sup –1} pixel at the observed H{sub 2} wavelengths (335-410 nm). Some 111 H{sub 2} transitions in the Lyman and Werner bands have been identified in the damped Lyα system for which a kinetic gas temperature of ∼84 K and a molecular fraction log f = –2.18 ± 0.08 are determined. The H{sub 2} absorption lines are included in a comprehensive fitting method, which allows us to extract a constraint on a variation of the proton-electron mass ratio Δμ/μ from all transitions at once. We obtain Δμ/μ = (17.1 ± 4.5{sub stat} ± 3.7{sub sys}) × 10{sup –6}. However, we find evidence that this measurement has been affected by wavelength miscalibration errors recently identified in UVES. A correction based on observations of objects with solar-like spectra gives a smaller Δμ/μ value and contributes to a larger systematic uncertainty: Δμ/μ = (12.7 ± 4.5{sub stat} ± 4.2{sub sys}) × 10{sup –6}.

  1. Direct determination of peracetic acid, hydrogen peroxide, and acetic acid in disinfectant solutions by far-ultraviolet absorption spectroscopy.

    PubMed

    Higashi, Noboru; Yokota, Hiroshi; Hiraki, Satoru; Ozaki, Yukihiro

    2005-04-01

    In this paper we propose a rapid and highly selective far-ultraviolet (FUV) spectroscopic method for the simultaneous determination of peracetic acid (PAA), hydrogen peroxide, and acetic acid (AA). For this purpose we developed a novel FUV spectrometer that enables us to measure the spectra down to 180 nm. Direct determination of PAA, H(2)O(2), and AA, the three main species in disinfectant solutions, was carried out by using their absorption bands in the 180-220-nm region. The proposed method does not require any reagents or catalysts, a calibration standard, and a complicated procedure for the analysis. The only preparation procedure requested is a dilution of H(2)O(2) with pure water to a concentration range lower than 0.2 wt % in the sample solutions. Usually, the required concentration range can be obtained by the 10 times volume dilution of the actual disinfectant solutions. As the measured sample does not leave any impurity for the disinfection, it can be reused completely by using a circulation system. The detection limit for PAA of the new FUV spectrometer was evaluated to be 0.002 wt %, and the dynamic ranges of the measured concentrations were from 0 to 0.05 wt %, from 0 to 0.2 wt %, and from 0 to 0.2 wt % for PAA, H(2)O(2), and AA, respectively. The response time for the simultaneous determination of the three species is 30 s, and the analysis is applicable even to the flowing samples. This method may become a novel approach for the continuous monitoring of PAA in disinfectant solutions on the process of sterilization. PMID:15801764

  2. Characteristics of anomalous skin effect and evolution of power absorption regions in a cylindrical radio frequency inductively coupled plasma

    SciTech Connect

    Ding, Z. F.; Sun, B.; Huo, W. G.

    2015-06-15

    In a low-pressure radio-frequency (13.56 MHz), inductively coupled argon plasma generated by a normal cylindrical rf coil, electric field, current density, and absorbed power density is calculated from magnetic field measured with a phase-resolved magnetic probe. The anomalous skin effect (ASE) for the cylindrical rf coil is compared to those previously reported for the planar and re-entrant cylindrical rf coils. Physical reasons for our observed characteristics of ASE are presented. With the increasing discharge power, the size and the number of negative and positive power absorption regions evolve into several distinct patterns. For the low discharge power (at 156.9 W), there is one area of positive and one area of negative power absorption in the radial direction. For the medium discharge power (279 W–683.5 W), there are two areas of negative and two areas of positive power absorption. For the even higher discharge power (above 803.5 W), the number of areas is the same as that of the medium discharge power, but the size of the inner positive and negative power absorption areas is approximately doubled and halved, respectively, while the outer positive and negative power absorption areas slightly shrinks. The evolution of positive and negative power absorption regions is explained as a result of electron thermal diffusion and the energy conversion between rf current and electric field. The spatial decays of electric field and current density are also elucidated by linking them with the positive and negative power absorption pattern.

  3. Combined effects of cold work and chemical polishing on the absorption and release of hydrogen from SRF cavities inferred from resistance measurements of cavity-grade niobium bars

    NASA Astrophysics Data System (ADS)

    Dzyuba, A.; Cooley, L. D.

    2014-03-01

    A series of small fine-grained and single-crystal bars, with strain from 0% (recrystallized) to 50%, were given different amounts of chemical polishing. Four-point resistivity (ρ) data was used to characterize the electron scattering from dislocations, hydrogen, and any other trace contaminants. As noted by previous studies, annealed Nb displayed a weak linear increase of ρ (11 K) with polishing time due to hydrogen absorption, and bulk hydrogen concentration did not exceed 15% for 200 μm metal removed. Cold-worked samples displayed steeper slopes with polishing time (after subtracting resistivity due to strain alone), suggesting that dislocations assist the absorption of hydrogen during polishing. Absorption accelerated above 30% strain and 100 μm material removal, with room-temperature hydrogen concentration rising rapidly from 2% up to 5%. This threshold is significant, since superconducting radio-frequency (SRF) cavities are usually polished as-formed, with >35% strain, and polishing removes >150 μm of metal. Resistance jumps between 40 and 150 K, which signal the formation of hydride precipitates, were stronger in cold-worked samples, suggesting that dislocations also assist precipitate nucleation. High-vacuum anneals at 800 °C for 2 h, which are known to fully recrystallize cavity-grade niobium and de-gas hydrogen, removed the 40-150 K jumps and recovered the resistivity increase due to chemical polishing entirely. But, about 30% of the resistivity increase due to cold work remained, possibly due to residual dislocation clusters. Continued annealing only facilitated the diffusion of surface impurities into the bulk and did not recover the initial 0% state. Strain, polishing, and annealing thus appear to combine as irreversible paths that change the material. Bearing this in mind, the significant difference in hydrogen uptake between annealed and cold-worked samples suggests that annealing SRF cavities prior to chemical polishing could greatly reduce

  4. Optical absorption characteristics in thermally reduced Er:LiNbO 3 crystals

    NASA Astrophysics Data System (ADS)

    Zhang, De-Long; Ma, Rui; Pun, E. Y. B.

    2006-03-01

    Influence of thermal reduction on intrinsic (bipolarons), extrinsic (Er3+) defects and OH- groups in Er:LiNbO3 crystals, which were as-grown and VTE-treated (VTE: vapor transport equilibration) before being reduced, was studied by measuring the polarised or unpolarised optical absorption in visible and near infrared regions. A wide and strong band extending from the optical absorption edge up to the infrared region and peaking around 500 nm (∼2.5 eV), resulting from the absorption of reduction-induced bipolarons, is observed. Meanwhile, the thermal reduction also induces an additional, relatively much narrow absorption band around 370 nm in a crystal whether it is Er-doped or undoped and whether it is congruent or originally VTE-treated. Both the 500 nm and the 370 nm bands show similar polarisation dependence. The thermal reduction treatment hardly influences Er3+ spectroscopic properties such as absorption amplitude, linewidth, peaking position and polarisation dependence. The original VTE effects on the spectroscopic properties of Er:LiNbO3 crystal are essentially retained still. The thermal reduction has a similar effect on the OH- absorption to a strong VTE treatment: the removal of the OH- groups contained in the crystal.

  5. Contrasting phytoplankton community structure and associated light absorption characteristics of the western Bay of Bengal

    NASA Astrophysics Data System (ADS)

    Pandi, Sudarsana Rao; Kiran, Rayaprolu; Sarma, Nittala S.; Srikanth, A. S.; Sarma, V. V. S. S.; Krishna, M. S.; Bandyopadhyay, D.; Prasad, V. R.; Acharyya, T.; Reddy, K. G.

    2014-01-01

    Absorption spectra, particulate pigments, and hydrochemical constituents were measured in the western Bay of Bengal (BoB) during July-August 2010 when influence of river discharge is at peak. Chromophoric dissolved organic matter (CDOM) absorption coefficient (aCDOM(440)) displayed a significant inverse linear relationship with salinity in the surface waters implying conservative mixing of marine and terrestrial end members. The northern part of the study area is influenced by discharge from the river Ganga and a dominant terrestrial CDOM signal is seen. The southern part receives discharge from peninsular rivers with corresponding signals of higher CDOM than the linear model would indicate and higher UV-specific absorption coefficient (SUVA) indicating more aged and humified DOM. Lower contribution of CDOM to total non-water absorption and higher phytoplankton biomass (chlorophyll a absorption coefficient, aph(440)) but lower chlorophyll a specific phytoplankton absorption coefficient (a{ph/*}(440)) characterize the northern part, compared to the southern part. Chlorophyll b had a distinct linear relationship with chlorophyll a in the latter. The size index (SI) indicated dominance of microphytoplankton in the northern and nano and picophytoplankton in the southern parts. Chlorophyll a is significantly related to a{ph/*}(440) by an inverse power model in the northern part but by an inverse linear model in the southern part. Our study suggests that knowledge of the phytoplankton community structure is essential to improve chlorophyll a algorithm in the coastal Bay of Bengal.

  6. [Effects of temperature on the ultraviolet absorption characteristics of SO2].

    PubMed

    Zheng, Hai-Ming; Jin, Wei-Jia

    2013-03-01

    Absorption spectrum of SO2 is obtained under the condition of room temperature and atmosphere pressure. The spectrum is composed of banded structure superimposed on a continuum. The continuum structure comes from the transition of SO2 molecule from the ground electronic state to the higher dense rovibronic energy levels, and the banded one comes from the transition of B1B1<--X1A1. The symmetric stretch and bend vibration frequencies are obtained from the banded structure. They are omega1 =(665+/-29) cm-1 and omega2 = (448+/-17) cm-1, respectively. Measuring the absorption spectra of SOz at different temperature, it was also found that the configuration of the spectra is similar. But the absorption cross-section decreases with the increase in temperature. The absorption cross-section corresponding to the absorption peaks varies with temperature in the manner of cube. But the rate coefficients are different. So the effect of temperature on the measurement results must be considered when we use the technique of DOAS for the detection of SO2. PMID:23705452

  7. Absorption spectroscopy setup for determination of whole human blood and blood-derived materials spectral characteristics

    NASA Astrophysics Data System (ADS)

    Wróbel, M. S.; Gnyba, M.; Milewska, D.; Mitura, K.; Karpienko, K.

    2015-09-01

    A dedicated absorption spectroscopy system was set up using tungsten-halogen broadband source, optical fibers, sample holder, and a commercial spectrometer with CCD array. Analysis of noise present in the setup was carried out. Data processing was applied to the absorption spectra to reduce spectral noise, and improve the quality of the spectra and to remove the baseline level. The absorption spectra were measured for whole blood samples, separated components: plasma, saline, washed erythrocytes in saline and human whole blood with biomarkers - biocompatible nanodiamonds (ND). Blood samples had been derived from a number of healthy donors. The results prove a correct setup arrangement, with adequate preprocessing of the data. The results of blood-ND mixtures measurements show no toxic effect on blood cells, which proves the NDs as a potential biocompatible biomarkers.

  8. Optical nonlinear absorption characteristics of Sb{sub 2}Se{sub 3} nanoparticles

    SciTech Connect

    Muralikrishna, Molli Kiran, Aditha Sai Ravikanth, B. Sowmendran, P. Muthukumar, V. Sai Venkataramaniah, Kamisetti

    2014-04-24

    In this work, we report for the first time, the nonlinear optical absorption properties of antimony selenide (Sb{sub 2}Se{sub 3}) nanoparticles synthesized through solvothermal route. X-ray diffraction results revealed the crystalline nature of the nanoparticles. Electron microscopy studies revealed that the nanoparticles are in the range of 10 - 40 nm. Elemental analysis was performed using EDAX. By employing open aperture z-scan technique, we have evaluated the effective two-photon absorption coefficient of Sb{sub 2}Se{sub 3} nanoparticles to be 5e-10 m/W at 532 nm. These nanoparticles exhibit strong intensity dependent nonlinear optical absorption and hence could be considered to have optical power limiting applications in the visible range.

  9. Pressure-driven variations of hydrogen bonding energy in ammonium azide (NH4N3): IR absorption and Raman scattering studies.

    PubMed

    Wu, Xiaoxin; Ma, Fengxian; Ma, Chunli; Cui, Hang; Liu, Zhenxian; Zhu, Hongyang; Wang, Xiaoli; Cui, Qiliang

    2014-07-14

    In this study, high pressure infrared (IR) absorption and Raman scattering studies for ammonium azide (NH4N3) were carried out at room temperature up to 20 GPa and 22 GPa, respectively. For comparison and further assignment, the vibrational spectra at ambient conditions were calculated using CASTEP code, particularly for the far- and mid-IR modes. The recorded vibrational data consistently indicated a pressure-induced phase transition at 2.9 GPa. All observed vibrational modes maintained their identities at the high pressure phase, indicating that NH4N3 was still presented in the form of ammonium cations and azide anions linked by the hydrogen bond (N-H⋯N). Above 2.9 GPa, the relative magnitude of the torsional mode weakened and the N-H symmetric stretch displayed a redshift, indicating strengthened hydrogen bonding energy. The opposite effects were observed above 12 GPa, where the relative magnitude of the torsional mode strengthened and the N-H symmetric stretch reverted to a blueshift, indicating weakened hydrogen bonding energy. It can be concluded that the hydrogen bonding energy exhibited a weakening (0-2.9 GPa), strengthening (2.9-12 GPa), and then again weakening (12-22 GPa) phenomena with the increasing of compression. The hydrogen bonding energy changing with the increase of pressure can be ascribed to a phase transition at 2.9 GPa and a rotational or bending behavior of azide ions at 12 GPa.

  10. Ab-initio calculations of the hydrogen-uranium system. Part I: Surface phenomena, absorption, transport and trapping

    SciTech Connect

    Taylor, Christopher D; Lillard, R Scott

    2009-01-01

    Density functional theory was applied to the initial steps of uranium hydriding: surface phenomena, absorption, bulk transport and trapping. H adsorbs exothermically to the (0 0 1) surface, yet H absorption into the bulk is endothermic, with off-center octahedral absorption having the lowest absorption energy of 0.39 eV, relative to molecular H{sub 2}. H absorption in interstitial sites causes a local softening of the bulk modulus. Diffusion of H in unstrained {alpha}-U has a barrier of 0.6 eV. The energy of H absorption adjacent to the chemical impurities C, S, Si was lowered by an amount proportional to the size of the impurity atom, and the resulting lattice strain Si > S > C. Thus, impurities may promote hydriding by providing surfaces or prestrained zones for H uptake.

  11. Ethylene hydrogenation catalysis on Pt(111) single-crystal surfaces studied by using mass spectrometry and in situ infrared absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Tillekaratne, Aashani; Simonovis, Juan Pablo; Zaera, Francisco

    2016-10-01

    The catalytic hydrogenation of ethylene promoted by a Pt(111) single crystal was studied by using a ultrahigh-vacuum surface-science instrument equipped with a so-called high-pressure cell. Kinetic data were acquired continuously during the catalytic conversion of atmospheric-pressure mixtures of ethylene and hydrogen by using mass spectrometry while simultaneously characterizing the surface species in operando mode by reflection-absorption infrared spectroscopy (RAIRS). Many observations reported in previous studies of this system were corroborated, including the presence of adsorbed alkylidyne intermediates during the reaction and the zero-order dependence of the rate of hydrogenation on the pressure of ethylene. In addition, the high quality of the kinetic data, which could be recorded continuously versus time and processed to calculate time-dependent turnover frequencies (TOFs), afforded a more detailed analysis of the mechanism. Specifically, deuterium labeling could be used to estimate the extent of isotope scrambling reached with mixed-isotope-substituted reactants (C2H4 + D2 and C2D4 + H2). Perhaps the most important new observation from this work is that, although extensive H-D exchange takes place on ethylene before being fully converted to ethane, the average stoichiometry of the final product retains the expected stoichiometry of the gas mixture, that is, four regular hydrogen atoms and two deuteriums per ethane molecule in the case of the experiments with C2H4 + D2. This means that no hydrogen atoms are removed from the surface via their inter-recombination to produce X2 (X = H or D). It is concluded that, under catalytic conditions, hydrogen surface recombination is much slower than ethylene hydrogenation and H-D exchange.

  12. Defect assisted saturable absorption characteristics in Al and Li doped ZnO thin films

    NASA Astrophysics Data System (ADS)

    K. M., Sandeep; Bhat, Shreesha; S. M., Dharmaprakash; P. S., Patil; Byrappa, K.

    2016-09-01

    The influence of different doping ratios of Al and Li on the nonlinear optical properties, namely, a two-photon absorption and a nonlinear refraction using single beam Z-scan technique, of nano-crystalline ZnO thin films has been investigated in the present study. A sol-gel spin-coated pure ZnO, Al-doped ZnO (AZO), and Li-doped ZnO (LZO) thin films have been prepared. The stoichiometric deviations induced by the occupancy of Al3+ and Li+ ions at the interstitial sites injects the compressive stress in the AZO and LZO thin films, respectively, while the extended defect states below the conduction band leads to a redshift of energy band gap in the corresponding films as compared to pure ZnO thin film. Switching from an induced absorption in ZnO and 1 at. wt. % doped AZO and LZO films to a saturable absorption (SA) in 2 at. wt. % doped AZO and LZO films has been observed, and it is attributed to the saturation of a linear absorption of the defect states. The closed aperture Z-scan technique revealed the self-focusing (a positive nonlinear refractive index) in all the films, which emerge out of the thermo-optical effects due to the continuous illumination of laser pulses. A higher third-order nonlinear optical susceptibility χ(3) of the order 10-3 esu has been observed in all the films.

  13. Study of gain and photoresponse characteristics for back-illuminated separate absorption and multiplication GaN avalanche photodiodes

    SciTech Connect

    Wang, Xiaodong; Pan, Ming; Hou, Liwei; Xie, Wei; Hu, Weida Xu, Jintong; Li, Xiangyang; Chen, Xiaoshuang Lu, Wei

    2014-01-07

    The gain and photoresponse characteristics have been numerically studied for back-illuminated separate absorption and multiplication (SAM) GaN avalanche photodiodes (APDs). The parameters of fundamental models are calibrated by simultaneously comparing the simulated dark and light current characteristics with the experimental results. Effects of environmental temperatures and device dimensions on gain characteristics have been investigated, and a method to achieve the optimum thickness of charge layer is obtained. The dependence of gain characteristics and breakdown voltage on the doping concentration of the charge layer is also studied in detail to get the optimal charge layer. The bias-dependent spectral responsivity and quantum efficiency are then presented to study the photoresponse mechanisms inside SAM GaN APDs. It is found the responsivity peak red-shifts at first due to the Franz-Keldysh effect and then blue-shifts due to the reach-through effect of the absorption layer. Finally, a new SAM GaN/AlGaN heterojunction APD structure is proposed for optimizing SAM GaN APDs.

  14. First calibration measurements of an FTIR absorption spectroscopy system for liquid hydrogen isotopologues for the isotope separation system of fusion power plants

    SciTech Connect

    Groessle, R.; Beck, A.; Bornschein, B.; Fischer, S.; Kraus, A.; Mirz, S.; Rupp, S.

    2015-03-15

    Fusion facilities like ITER and DEMO will circulate huge amounts of deuterium and tritium in their fuel cycle with an estimated throughput of kg per hour. One important capability of these fuel cycles is to separate the hydrogen isotopologues (H{sub 2}, D{sub 2}, T{sub 2}, HD, HT, DT). For this purpose the Isotope Separation System (ISS), using cryogenic distillation, as part of the Tritium Enrichment Test Assembly (TRENTA) is under development at Tritium Laboratory Karlsruhe. Fourier transform infrared absorption spectroscopy (FTIR) has been selected to prove its capability for online monitoring of the tritium concentration in the liquid phase at the bottom of the distillation column of the ISS. The actual research-development work is focusing on the calibration of such a system. Two major issues are the identification of appropriate absorption lines and their dependence on the isotopic concentrations and composition. For this purpose the Tritium Absorption IR spectroscopy experiment has been set up as an extension of TRENTA. For calibration a Raman spectroscopy system is used. First measurements, with equilibrated mixtures of H{sub 2}, D{sub 2} and HD demonstrate that FTIR can be used for quantitative analysis of liquid hydro-gen isotopologues and reveal a nonlinear dependence of the integrated absorbance from the D{sub 2} concentration in the second vibrational branch of D{sub 2} FTIR spectra. (authors)

  15. Structural and Physical Characteristics of Ultrananocrystalline Diamond/Hydrogenated Amorphous Carbon Composite Films Deposited Using a Coaxial Arc Plasma Gun

    NASA Astrophysics Data System (ADS)

    Yoshitake, Tsuyoshi; Nakagawa, You; Nagano, Akira; Ohtani, Ryota; Setoyama, Hiroyuki; Kobayashi, Eiichi; Sumitani, Kazushi; Agawa, Yoshiaki; Nagayama, Kunihito

    2010-01-01

    Ultrananocrystalline diamond (UNCD)/hydrogenated amorphous carbon (a-C:H) films were formed without initial nucleation using a coaxial arc plasma gun. The UNCD crystallite diameters estimated from the X-ray diffraction peaks were approximately 2 nm. The Fourier transform infrared absorption spectrum exhibited an intense sp3-CH peak that might originate from the grain boundaries between UNCD crystallites whose dangling bonds are terminated with hydrogen atoms. A narrow sp3 peak in the photoemission spectrum implied that the film comprises a large number of UNCD crystallites. Large optical absorption coefficients at photon energies larger than 3 eV that might be due to the grain boundaries are specific to the UNCD/a-C:H films.

  16. Effect of perfluorocarbons on the ultraviolet absorption and fluorescence characteristics of some saturated hydrocarbon liquids

    SciTech Connect

    Choi, H.T.; Lipsky, S.

    1981-12-24

    Perfluoro-n-alkanes and perfluorocycloalkanes are found to affect the photophysical properties of saturated hydrocarbons in markedly different ways.The addition of a low concentration (<0.2 M) of a perfluoro-n-alkane to a hydrocarbon liquid has no observable effect on the electronic absorption spectrum and only very slightly quenches the hydrocarbon fluorescence. In contrast, at the same concentration levels, the perfluorocycloalkane strongly perturbs the absorption spectrum and very effectively reduces the fluorescence quantum yield. The change in the absorption spectrum is attributed to a contact charge-transfer absorption with the hydrocarbon acting as electron donor. The efficiency with which the perfluorocycloalkane reduces the hydrocarbon fluorescence quantum yield increases with increasing perfluorocycloalkane concentration. The results are analyzed with a conventional diffusional model that includes transient terms. The model contains two parameters, an encounter distance, R, and the product of the relative diffusion coefficient, D, and the lifetime, tau/sub 0/, of the hydrocarbon excited state. The model is applied to perfluorodecalin quenching of cyclohexane, decalin, and 2,3-dimethylbutane at excitation wavelengths, lambda/sub ex/, ranging from 185 to 147 nm. An unrestricted, two-parameter, least-squares fit of the model to the data provides values of R and D(tau/sub 0/) for each solvent system at each lambda/sub ex/. Where values of D and tau/sub 0/ are known independently, their product agrees well with the D(tau/sub 0/) obtained from the fit. The value of R is found to be approx. = 14 angstrom for all solvents at all lambda/sub ex/. This value is estimated to be about 2 times larger than the ground-state hydrocarbon-perfluorodecalin contact distance.

  17. Activation and deactivation of a robust immobilized Cp*Ir-transfer hydrogenation catalyst: a multielement in situ X-ray absorption spectroscopy study.

    PubMed

    Sherborne, Grant J; Chapman, Michael R; Blacker, A John; Bourne, Richard A; Chamberlain, Thomas W; Crossley, Benjamin D; Lucas, Stephanie J; McGowan, Patrick C; Newton, Mark A; Screen, Thomas E O; Thompson, Paul; Willans, Charlotte E; Nguyen, Bao N

    2015-04-01

    A highly robust immobilized [Cp*IrCl2]2 precatalyst on Wang resin for transfer hydrogenation, which can be recycled up to 30 times, was studied using a novel combination of X-ray absorption spectroscopy (XAS) at Ir L3-edge, Cl K-edge, and K K-edge. These culminate in in situ XAS experiments that link structural changes of the Ir complex with its catalytic activity and its deactivation. Mercury poisoning and "hot filtration" experiments ruled out leached Ir as the active catalyst. Spectroscopic evidence indicates the exchange of one chloride ligand with an alkoxide to generate the active precatalyst. The exchange of the second chloride ligand, however, leads to a potassium alkoxide-iridate species as the deactivated form of this immobilized catalyst. These findings could be widely applicable to the many homogeneous transfer hydrogenation catalysts with Cp*IrCl substructure.

  18. Local order of Sb and Bi dopants in hydrogenated amorphous germanium thin films studied by extended x-ray absorption fine structure

    NASA Astrophysics Data System (ADS)

    Dalba, G.; Fornasini, P.; Grisenti, R.; Rocca, F.; Chambouleyron, I.

    2002-07-01

    This letter reports on the investigation of the local order and coordination of Sb and Bi impurities in hydrogenated amorphous germanium thin films. The study uses the extended x-ray absorption fine structure technique in fluorescence mode at room temperature. The investigation includes doping concentrations ranging from 1.1 x1019 to 5 x1020 cm-3. For both impurities, the evidence is that the thermal equilibrium model is not applicable in this case. This result qualitatively follows the behavior of Ga and In impurities in hydrogenated amorphous germanium (a-Ge:H) samples except for Bi. These findings are consistent with data on the transport properties of Sb- and Bi-doped a-Ge:H films.

  19. [Absorption Characteristics of Particulates and CDOM in Waters of Chagan Lake and Xinlicheng Reservoir in Autumn].

    PubMed

    Li, Si-jia; Song, Kai-shan; Zhao, Ying; Mu, Guang-yi; Shao, Tian-tian; Ma, Jian-hang

    2016-01-15

    Field surveys and laboratory analysis were carried out in Chagan Lake and Xinlicheng Reservoir under different salinity conditions in September 2012. In the laboratory, the absorption coefficients of particulates and chromophoric dissolved organic matter (CDOM) were measured, aiming to compare the absorption features, source of optical active substances and relative contribution of optical active constituents over the range of PAR (400-700 nm) in Chagan Lake and Xinlicheng Reservoir. The results showed that the Chagan Lake and Xinlicheng Reservoir were water bodies with medium eutrophication in autumn by TAL nutrient index and the absorption spectra of particulates matters were similar to those of phytoplankton. For the Chagan Lake with high salinity( EC = 988. 87 micro S x cm(-1)), the total particulate absorption was dominated by the nonalgal particles, and the contribution rate was in the order of nonalgal particles > phytoplankton > CDOM. For the Xinlicheng Reservoir with low salinity (EC = 311.67 microS x -cm(-1)), the total particulate absorption was dominated by the phytoplankton, and the contribution rate was ranked as phytoplankton > nonalgal particles > CDOM. Positive correlation was observed between a(p) (440), a(p) (675), a(d) (440) and total suspended matter (TSM), inorganic suspended matter (ISM), organic suspended matter (OSM) and Chl-a respectively in Chagan Lake, with correlation coefficients all above 0.55. Positive correlation was observed between a(p)(440), a(p) (675) and Chl-a (0.77 and 0.85, P < 0.05) , so did a(d) (440) and ISM (0.74, P < 0.01), while negative correlation was observed between a(p) (440) and OSM in the Xinlicheng Reservoir. In terms of Chagan Lake, negative correlation was merely observed between a(g) (440) and OSM (-0.54, P < 0.05) , but not in the Xinlicheng Reservoir. Both Sg, which was calculated by the fitting absorption curve from 250 to 400 nm, and relative molecular weight M showed that Sg[ (0.021 +/- 0.001) m(-1)] in

  20. [Absorption Characteristics of Particulates and CDOM in Waters of Chagan Lake and Xinlicheng Reservoir in Autumn].

    PubMed

    Li, Si-jia; Song, Kai-shan; Zhao, Ying; Mu, Guang-yi; Shao, Tian-tian; Ma, Jian-hang

    2016-01-15

    Field surveys and laboratory analysis were carried out in Chagan Lake and Xinlicheng Reservoir under different salinity conditions in September 2012. In the laboratory, the absorption coefficients of particulates and chromophoric dissolved organic matter (CDOM) were measured, aiming to compare the absorption features, source of optical active substances and relative contribution of optical active constituents over the range of PAR (400-700 nm) in Chagan Lake and Xinlicheng Reservoir. The results showed that the Chagan Lake and Xinlicheng Reservoir were water bodies with medium eutrophication in autumn by TAL nutrient index and the absorption spectra of particulates matters were similar to those of phytoplankton. For the Chagan Lake with high salinity( EC = 988. 87 micro S x cm(-1)), the total particulate absorption was dominated by the nonalgal particles, and the contribution rate was in the order of nonalgal particles > phytoplankton > CDOM. For the Xinlicheng Reservoir with low salinity (EC = 311.67 microS x -cm(-1)), the total particulate absorption was dominated by the phytoplankton, and the contribution rate was ranked as phytoplankton > nonalgal particles > CDOM. Positive correlation was observed between a(p) (440), a(p) (675), a(d) (440) and total suspended matter (TSM), inorganic suspended matter (ISM), organic suspended matter (OSM) and Chl-a respectively in Chagan Lake, with correlation coefficients all above 0.55. Positive correlation was observed between a(p)(440), a(p) (675) and Chl-a (0.77 and 0.85, P < 0.05) , so did a(d) (440) and ISM (0.74, P < 0.01), while negative correlation was observed between a(p) (440) and OSM in the Xinlicheng Reservoir. In terms of Chagan Lake, negative correlation was merely observed between a(g) (440) and OSM (-0.54, P < 0.05) , but not in the Xinlicheng Reservoir. Both Sg, which was calculated by the fitting absorption curve from 250 to 400 nm, and relative molecular weight M showed that Sg[ (0.021 +/- 0.001) m(-1)] in

  1. Infrared absorption and electron spin resonance studies of nanocrystalline cubic boron nitride/amorphous hydrogenated boron nitride mixed phase thin films

    SciTech Connect

    Lin, S.H.; Brown, I.M.; Feldman, B.J.

    1996-11-01

    Both infrared absorption (IR) and electron spin resonance (ESR) spectroscopies have been used to investigate the complicated structure of nanocrystalline cubic boron nitride/amorphous hydrogenated boron nitride thin films. The ESR spectra from this material consist of a component with a four-line hyperfine structure and/or a component with a ten-line hyperfine structure superimposed upon a broad central line. The hyperfine structures are associated with defect centers located in the nanocrystalline phase, whereas the broad line is attributed to dangling bonds in the amorphous phase. The IR spectra consist of three lines around 1,400 cm{sup {minus}1}: the lines at 1,263 and 1,505 cm{sup {minus}1} originate in a boron-poor amorphous hydrogenated boron nitride region; the line at 1,371 cm{sup {minus}1}, in a boron-rich amorphous hydrogenated boron nitride region. These results, together with previously reported electron diffraction spectra, suggest the following picture: small (2.5 nm) nanocrystallites of cubic boron nitride (about 5% of the material) are imbedded in a mixed amorphous phase. The amorphous region can be approximated by a mixture of boron-rich and boron-poor amorphous hydrogenated boron nitride.

  2. A study on transmission characteristics and specific absorption rate using impedance-matched electrodes for various human body communication.

    PubMed

    Machida, Yuta; Yamamoto, Takahiko; Koshiji, Kohji

    2013-01-01

    Human body communication (HBC) is a new communication technology that has presented potential applications in health care and elderly support systems in recent years. In this study, which is focused on a wearable transmitter and receiver for HBC in a body area network (BAN), we performed electromagnetic field analysis and simulation using the finite difference time domain (FDTD) method with various models of the human body. Further we redesigned a number of impedance-matched electrodes to allow transmission without stubs or transformers. The specific absorption rate (SAR) and transmission characteristics S21 of these electrode structures were compared for several models.

  3. Characteristics of reversible absorption-enhancing effect of sodium nitroprusside in rat small intestine.

    PubMed

    Takizawa, Yusuke; Kishimoto, Hisanao; Kitazato, Takuya; Ishizaka, Haruka; Kamiya, Naomi; Ito, Yasuhiko; Tomita, Mikio; Hayashi, Masahiro

    2013-07-16

    Nitric oxide (NO) donors increase the permeability of water-soluble compounds with neither loss of cell viability nor lactate dehydrogenase release. In addition, the rectal absorption of insulin has been reported to be remarkably enhanced in the presence of NO donors such as 1-Hydroxy-3-(3-aminopropyl)-3-isopropyltriazene 2-oxide (NOC5) and N-Ethyl-2-(1-ethyl-2-hydroxy-2-nitrosohydrazino) ethanamine (NOC12). In this study, we examined the effect of sodium nitroprusside (SNP), which is used in clinical situations as a vasodilator, as a model NO donor on the ileal mucosa of rats. We used an in situ closed loop method in rat ileum to study changes in the permeability of fluorescein isothiocyanate dextran 4000 (FD-4) as a paracellular marker. The effect of SNP (1 and 10mg/kg) on the protein expression level of the claudin family was examined by Western blotting. The membrane permeation of FD-4 was increased but no mucosal lesion was observed upon the administration of SNP. Moreover, the protein expression level of the claudin family was not changed by the administration of SNP. When SNP was removed 2h after its administration, no significant change in the membrane permeation of FD-4 was observed. Moreover, no decrease of ileal membrane resistance or disruption of membrane structure was observed. The absorption-enhancing effect of SNP was associated with low injury and low toxicity. The reversibility of the effect of SNP was observed. Consequently, it was shown that SNP can be a useful absorption enhancer.

  4. Diversity in the Visible-NIR Absorption Band Characteristics of Lunar and Asteroidal Plagioclase

    NASA Technical Reports Server (NTRS)

    Hiroi, T.; Kaiden, H.; Misawa, K.; Kojima, H.; Uemoto, K.; Ohtake, M.; Arai, T.; Sasaki, S.; Takeda, H.; Nyquist, L. E.; Shih, C.-Y.

    2012-01-01

    Studying the visible and near-infrared (VNIR) spectral properties of plagioclase has been challenging because of the difficulty in obtaining good plagioclase separates from pristine planetary materials such as meteorites and returned lunar samples. After an early study indicated that the 1.25 m band position of plagioclase spectrum might be correlated with the molar percentage of anorthite (An#) [1], there have been few studies which dealt with the band center behavior. In this study, the VNIR absorption band parameters of plagioclase samples have been derived using the modified Gaussian model (MGM) [2] following a pioneering study by [3].

  5. Moisture absorption characteristics of the Orbiter thermal protection system and methods used to prevent water ingestion

    NASA Technical Reports Server (NTRS)

    Schomburg, C.; Dotts, R. L.; Tillian, D. J.

    1983-01-01

    The Space Shuttle Orbiter's silica tile Thermal Protection System (TPS) is beset by the moisture absorption problems inherently associated with low density, highly porous insulation systems. Attention is presently given to the comparative success of methods for the minimization and/or prevention of water ingestion by the TPS tiles, covering the development of water-repellent agents and their tile application techniques, flight test program results, and materials improvements. The use of external films for rewaterproofing of the TPS tiles after each mission have demonstrated marginal to unacceptable performance. By contrast, a tile interior waterproofing agent has shown promise.

  6. Effects of palladium on the optical and hydrogen sensing characteristics of Pd-doped ZnO nanoparticles.

    PubMed

    Do, Anh-Thu Thi; Giang, Hong Thai; Do, Thu Thi; Pham, Ngan Quang; Ho, Giang Truong

    2014-01-01

    The effect of palladium doping of zinc oxide nanoparticles on the photoluminescence (PL) properties and hydrogen sensing characteristics of gas sensors is investigated. The PL intensity shows that the carrier dynamics coincides with the buildup of the Pd-related green emission. The comparison between the deep level emission and the gas sensing response characteristics allows us to suggest that the dissociation of hydrogen takes place at PdZn-vacancies ([Pd (2+)(4d(9))]). The design of this sensor allows for a continuous monitoring in the range of 0-100% LEL H2 concentration with high sensitivity and selectivity.

  7. Investigation of absorption and scattering characteristics of kiwifruit tissue using a single integrating sphere system*

    PubMed Central

    Fang, Zhen-huan; Fu, Xia-ping; He, Xue-ming

    2016-01-01

    For a quantitative understanding of light interaction with fruit tissue, it is critical to obtain two fundamental parameters: the absorption coefficient and the scattering coefficient of the tissue. This study was to investigate the optical properties of kiwifruit tissue at the wavelength of 632.8 nm. The total reflectance and total transmittance of kiwifruit tissue from three parts (including the flesh part, the seed part, and the seed-base part) were measured using a single integrating sphere system. Based on the measured spectral signals, the absorption coefficient μ a and the reduced scattering coefficient μ s' of kiwifruit tissue were calculated using the inverse adding-doubling (IAD) method. Phantoms made from Intralipid 20% and India ink as well as a Biomimic solid phantom were used for system validation. The mean values of μ a and μ s' of different parts of the kiwifruit were 0.031–0.308 mm−1 and 0.120–0.946 mm−1, respectively. The results showed significant differences among the μ a and μ s' of the three parts of the kiwifruit. The results of this study confirmed the importance of studying the optical properties for a quantitative understanding of light interaction with fruit tissue. Further investigation of fruit optical properties will be extended to a broader spectral region and different kinds of fruits. PMID:27256682

  8. Investigation of absorption and scattering characteristics of kiwifruit tissue using a single integrating sphere system.

    PubMed

    Fang, Zhen-Huan; Fu, Xia-Ping; He, Xue-Ming

    2016-06-01

    For a quantitative understanding of light interaction with fruit tissue, it is critical to obtain two fundamental parameters: the absorption coefficient and the scattering coefficient of the tissue. This study was to investigate the optical properties of kiwifruit tissue at the wavelength of 632.8 nm. The total reflectance and total transmittance of kiwifruit tissue from three parts (including the flesh part, the seed part, and the seed-base part) were measured using a single integrating sphere system. Based on the measured spectral signals, the absorption coefficient μa and the reduced scattering coefficient μs' of kiwifruit tissue were calculated using the inverse adding-doubling (IAD) method. Phantoms made from Intralipid 20% and India ink as well as a Biomimic solid phantom were used for system validation. The mean values of μa and μs' of different parts of the kiwifruit were 0.031-0.308 mm(-1) and 0.120-0.946 mm(-1), respectively. The results showed significant differences among the μa and μs' of the three parts of the kiwifruit. The results of this study confirmed the importance of studying the optical properties for a quantitative understanding of light interaction with fruit tissue. Further investigation of fruit optical properties will be extended to a broader spectral region and different kinds of fruits. PMID:27256682

  9. [Analysis of dynamic characteristics for fermentative hydrogen-producing bacteria community and hydrogen producing capability in CSTR].

    PubMed

    Song, Jia-Xiu; Ren, Nan-Qi; Chen, Ying; An, Dong

    2009-07-15

    The start into the types of fermentation was carried out by pH adjustment from 4.2 to 6.0 in CSTR system. The process of transforming of hydrogen production and dynamic community of bacteria were studied. The results showed that with the organic load maintained at (33 +/- 1) kg/(m3 x d), there was no change in 10 d for the type of fermentation, the amount of hydrogen does not reduce in 8 d. After 15 d, the system was transformed from the ethanol-based type into butyric acid type and water alkalinity was from 250 mg/L to 2450 mg/L. The use of fluorescence in situ hybridization (FISH) system was in response to the 3 groups of micro-organisms. It was found that in the process of transforming, Clostridium cluster XI increases and Clostridium cluster I and II decreases. Enterobacteriaceae always existed with no change. The microbial growth must be considered with hydrogen production capability. The average hydrogen production rate reached to 23.6 mol/(kg x d) with Clostridium cluster I and II dominated in fermentation reactor.

  10. Anode flooding characteristics as design boundary for a hydrogen supply system for automotive polymer electrolyte membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Jenssen, Dirk; Berger, Oliver; Krewer, Ulrike

    2015-12-01

    An automotive fuel cell is investigated to define the design boundaries for an automotive hydrogen supply system with regard to anode flooding. The flooding characteristics of the fuel cell anode at various operating conditions (hydrogen flow rate, pressure, temperature, current density) are analyzed by in-situ and ex-situ measurements. Stable operation conditions are identified and a relation to the operating conditions is established. For adequate water removal, a minimum Reynolds number in the gas channels has to be adjusted. Using this information, different hydrogen supply system designs are compared in their compliance with the stability requirements. It is shown that passive hydrogen supply systems do not achieve all fuel cell requirements regarding power density, lifetime and robustness.

  11. Improved characteristics of amorphous indium-gallium-zinc-oxide-based resistive random access memory using hydrogen post-annealing

    NASA Astrophysics Data System (ADS)

    Kang, Dae Yun; Lee, Tae-Ho; Kim, Tae Geun

    2016-08-01

    The authors report an improvement in resistive switching (RS) characteristics of amorphous indium-gallium-zinc-oxide (a-IGZO)-based resistive random access memory devices using hydrogen post-annealing. Because this a-IGZO thin film has oxygen off-stoichiometry in the form of deficient and excessive oxygen sites, the film properties can be improved by introducing hydrogen atoms through the annealing process. After hydrogen post-annealing, the device exhibited a stable bipolar RS, low-voltage set and reset operation, long retention (>105 s), good endurance (>106 cycles), and a narrow distribution in each current state. The effect of hydrogen post-annealing is also investigated by analyzing the sample surface using X-ray photon spectroscopy and atomic force microscopy.

  12. Morphological characteristics and optical properties of hydrogenated amorphous silicon thin films

    NASA Astrophysics Data System (ADS)

    Tang, Haihua; Liu, Shuang; Zhou, Xiang; Liu, Yunfei; Chen, Dejun; Liu, Yong; Zhong, Zhiyong

    2016-05-01

    Hydrogenated amorphous silicon (a-Si:H) thin films were prepared by radio frequency (RF) plasma enhanced chemical vapor deposition (RF-PECVD) technique with silane (SiH4) as reactive gas. The influence of process parameters on the morphological characteristics and optical properties of a-Si:H thin films were systematically investigated. When the RF power density was taken as the only variable, it firstly improves the smoothness of the surface with increasing the RF power density below the value of 0.17 W/cm2, and then exhibits an obvious degradation at further power density. The refractive index, extinction coefficient, optical energy gap initially increase and reach a maximum at 0.17 W/cm2, followed by a significant decrease with further RF power density. When the RF power density was taken as the only variable, the surface of a-Si:H thin films become smoother by increasing the reaction pressure in the investigated range (from 50 Pa to 140 Pa), and the refractive index, extinction coefficient, optical energy gap increase with increasing of reaction pressure. The effect of RF power density and the reaction pressure on the morphological characteristics and optical properties of a-Si:H thin films was obtained, contributing to the further studies of the performance and applications of a-Si:H thin films.

  13. The influence of impact object characteristics on impact force and force absorption by mouthguard material.

    PubMed

    Takeda, Tomotaka; Ishigami, Keiichi; Shintaro, Kawamura; Nakajima, Kazunori; Shimada, Atsushi; Regner, Connell Wayne

    2004-02-01

    Most impact force and impact energy absorption tests for mouthguards have used a steel ball in a drop-ball or the pendulum device. However, in reality most sports-related trauma is caused by objects other than the steel ball, e.g. various sized balls, hockey puck, or bat or stick. Also, the elasticity, the velocity and the mass of the object could change the degree and the extent of injuries. In this study, we attempted to measure the impact force from actual sports equipment in order to clarify the exact mechanism of dental-related sports injuries and the protective effects of mouthguards. The present study was conducted using the pendulum impact device and load cell. Impact objects were removable. Seven mobile impact objects were selected for testing: a steel ball, baseball, softball, field hockey ball, ice hockey puck, cricket ball, and wooden baseball bat. The mouthguard material used in this study was a 3-mm-thick Drufosoft (Dreve-Dentamid GmbH, Unna, Germany), and test samples were made of the one-layer type. The peak transmitted forces without mouthguard ranged from the smallest (ice hockey stick, 46.9 kgf) to the biggest (steel ball, 481.6 kgf). The peak transmitted forces were smaller when the mouthguard was attached than without it for all impact materials but the effect was significantly influenced by the object type. The steel ball showed the biggest (62.1%) absorption ability while the wooden bat showed the second biggest (38.3%). The other balls or the puck showed from 0.6 to 6.0% absorbency. These results show that it is important to test the effectiveness of mouthguards on specific types of sports equipment. In future, we may select different materials and mouthguard designs suitable for specific sports. PMID:14998410

  14. The influence of impact object characteristics on impact force and force absorption by mouthguard material.

    PubMed

    Takeda, Tomotaka; Ishigami, Keiichi; Shintaro, Kawamura; Nakajima, Kazunori; Shimada, Atsushi; Regner, Connell Wayne

    2004-02-01

    Most impact force and impact energy absorption tests for mouthguards have used a steel ball in a drop-ball or the pendulum device. However, in reality most sports-related trauma is caused by objects other than the steel ball, e.g. various sized balls, hockey puck, or bat or stick. Also, the elasticity, the velocity and the mass of the object could change the degree and the extent of injuries. In this study, we attempted to measure the impact force from actual sports equipment in order to clarify the exact mechanism of dental-related sports injuries and the protective effects of mouthguards. The present study was conducted using the pendulum impact device and load cell. Impact objects were removable. Seven mobile impact objects were selected for testing: a steel ball, baseball, softball, field hockey ball, ice hockey puck, cricket ball, and wooden baseball bat. The mouthguard material used in this study was a 3-mm-thick Drufosoft (Dreve-Dentamid GmbH, Unna, Germany), and test samples were made of the one-layer type. The peak transmitted forces without mouthguard ranged from the smallest (ice hockey stick, 46.9 kgf) to the biggest (steel ball, 481.6 kgf). The peak transmitted forces were smaller when the mouthguard was attached than without it for all impact materials but the effect was significantly influenced by the object type. The steel ball showed the biggest (62.1%) absorption ability while the wooden bat showed the second biggest (38.3%). The other balls or the puck showed from 0.6 to 6.0% absorbency. These results show that it is important to test the effectiveness of mouthguards on specific types of sports equipment. In future, we may select different materials and mouthguard designs suitable for specific sports.

  15. Infrared absorption and emission characteristics of interstellar PAHs (Polycyclic Aromatic Hydrocarbon)

    SciTech Connect

    Allamandola, L.J.; Tielens, A.G.G.M.; Barker, J.R.

    1986-01-01

    The mid-infrared interstellar emission spectrum with features at 3050, 1610, 1300, 1150, and 885 cm/sup -1/ (3.28, 6.2, 7.7, 8.7 and 11.3 microns) is discussed in terms of the Polycyclic Aromatic Hydrocarbon (PAH) hypothesis. This hypothesis is based on the suggestive, but inconclusive comparison between the interstellar emission spectrum with the infrared absorption and Raman spectra of a few PAHs. The fundamental vibrations of PAHs and PAH-like species which determine the ir and Raman properties are discussed. Interstellar ir band emission is due to relaxation from highly vibrationally excited PAHs which have been excited by ultraviolet photons. The excitation/emission process is described in general and the ir fluorescence from one PAH, chrysene, is traced in detail. Generally, there is sufficient energy to populate several vibrational levels in each mode. Molecular vibrational potentials are anharmonic and emission from these higher levels will fall at lower frequencies and produce weak features to the red of the stronger fundamentals. This process is also described and can account for some spectroscopic details of the interstellar emission spectra previously unexplained. Analysis of the interstellar spectrum shows that PAHs containing between 20 and 30 carbon atoms are responsible for the emission. 43 refs., 11 figs.

  16. Molar absorptivity (ε) and spectral characteristics of cyanidin-based anthocyanins from red cabbage.

    PubMed

    Ahmadiani, Neda; Robbins, Rebecca J; Collins, Thomas M; Giusti, M Monica

    2016-04-15

    Red cabbage extract contains mono and di-acylated cyanidin (Cy) anthocyanins and is often used as food colorants. Our objectives were to determine the molar absorptivity (ε) of different red cabbage Cy-derivatives and to evaluate their spectral behaviors in acidified methanol (MeOH) and buffers pH 1-9. Major red cabbage anthocyanins were isolated using a semi-preparatory HPLC, dried and weighed. Pigments were dissolved in MeOH and diluted with either MeOH (0.1% HCl) or buffers to obtain final concentrations between 5×10(-5) and 1×10(-3) mol/L. Spectra were recorded and ε calculated using Lambert-Beer's law. The ε in acidified MeOH and buffer pH 1 ranged between ~16,000-30,000 and ~13,000-26,000 L/mol cm, respectively. Most pigments showed higher ε in pH 8 than pH 2, and lowest ε between pH 4 and 6. There were bathochromic shifts (81-105 nm) from pH 1 to 8 and hypsochromic shifts from pH 8 to 9 (2-19 nm). Anthocyanins molecular structures and the media were important variables which greatly influenced their ε and spectral behaviors. PMID:26617032

  17. Molar absorptivity (ε) and spectral characteristics of cyanidin-based anthocyanins from red cabbage.

    PubMed

    Ahmadiani, Neda; Robbins, Rebecca J; Collins, Thomas M; Giusti, M Monica

    2016-04-15

    Red cabbage extract contains mono and di-acylated cyanidin (Cy) anthocyanins and is often used as food colorants. Our objectives were to determine the molar absorptivity (ε) of different red cabbage Cy-derivatives and to evaluate their spectral behaviors in acidified methanol (MeOH) and buffers pH 1-9. Major red cabbage anthocyanins were isolated using a semi-preparatory HPLC, dried and weighed. Pigments were dissolved in MeOH and diluted with either MeOH (0.1% HCl) or buffers to obtain final concentrations between 5×10(-5) and 1×10(-3) mol/L. Spectra were recorded and ε calculated using Lambert-Beer's law. The ε in acidified MeOH and buffer pH 1 ranged between ~16,000-30,000 and ~13,000-26,000 L/mol cm, respectively. Most pigments showed higher ε in pH 8 than pH 2, and lowest ε between pH 4 and 6. There were bathochromic shifts (81-105 nm) from pH 1 to 8 and hypsochromic shifts from pH 8 to 9 (2-19 nm). Anthocyanins molecular structures and the media were important variables which greatly influenced their ε and spectral behaviors.

  18. Separation and compression characteristics of hydrogen by use of proton exchange membrane

    NASA Astrophysics Data System (ADS)

    Onda, Kazuo; Ichihara, Keiji; Nagahama, Mitsuyuki; Minamoto, Yasuo; Araki, Takuto

    Fuel cells (FC) can produce electricity through electrochemical reaction of hydrogen with oxygen with the use of a membrane and electrode assembly (MEA). In other words, the hydrogen pressure difference between the anode and cathode can produce electricity via an electrochemical process. Conversely, when we supply electricity to MEA from an external power source, we can pump up or separate hydrogen from the low pressure anode to the high pressure cathode according to the principle of the "concentration cell". The depleted hydrogen from the FC can be recovered by the hydrogen separation pump proposed herein, or low pressure hydrogen can be pumped to high pressure hydrogen by the hydrogen compression pump proposed herein. In this study we preliminarily tested the hydrogen separation pump and hydrogen compression pump, and demonstrated their good performance. The tested performances were analyzed with the use of our simulation model of a hydrogen pump, which was made by modifying our FC simulation model, and the test results agreed well with the calculated results.

  19. Operating characteristics of a hydrogen-argon plasma torch for supersonic combustion applications

    SciTech Connect

    Barbi, E.; Mahan, J.R.; O'brien, W.F.; Wagner, T.C.

    1989-04-01

    The residence time of the combustible mixture in the combustion chamber of a scramjet engine is much less than the time normally required for complete combustion. Hydrogen and hydrocarbon fuels require an ignition source under conditions typically found in a scramjet combustor. Analytical studies indicate that the presence of hydrogen atoms should greatly reduce the ignition delay in this environment. Because hydrogen plasmas are prolific sources of hydrogen atoms, a low-power, uncooled hydrogen plasma torch has been built and tested to evaluate its potential as a possible flame holder for supersonic combustion. The torch was found to be unstable when operated on pure hydrogen; however, stable operation could be obtained by using argon as a body gas and mixing in the desired amount of hydrogen. The stability limits of the torch are delineated and its electrical and thermal behavior documented. An average torch thermal efficiency of around 88 percent is demonstrated. 10 references.

  20. Operating characteristics of a hydrogen-argon plasma torch for supersonic combustion applications

    NASA Technical Reports Server (NTRS)

    Barbi, E.; Mahan, J. R.; O'Brien, W. F.; Wagner, T. C.

    1989-01-01

    The residence time of the combustible mixture in the combustion chamber of a scramjet engine is much less than the time normally required for complete combustion. Hydrogen and hydrocarbon fuels require an ignition source under conditions typically found in a scramjet combustor. Analytical studies indicate that the presence of hydrogen atoms should greatly reduce the ignition delay in this environment. Because hydrogen plasmas are prolific sources of hydrogen atoms, a low-power, uncooled hydrogen plasma torch has been built and tested to evaluate its potential as a possible flame holder for supersonic combustion. The torch was found to be unstable when operated on pure hydrogen; however, stable operation could be obtained by using argon as a body gas and mixing in the desired amount of hydrogen. The stability limits of the torch are delineated and its electrical and thermal behavior documented. An average torch thermal efficiency of around 88 percent is demonstrated.

  1. Suicide Fads: Frequency and Characteristics of Hydrogen Sulfide Suicides in the United States

    PubMed Central

    Reedy, Sarah Jane D.; Schwartz, Michael D.; Morgan, Brent W.

    2011-01-01

    Objective: To assess the frequency of hydrogen sulfide (H2S) suicides and describe the characteristics of victims in the United States (U.S.) since the technique became common in Japan in 2007. Methods: To ascertain the frequency of intentional H2S related deaths in the U.S. prior to the start of the Japanese trend in 2007, we searched the multiple-cause-of-death data from the National Vital Statistics System. To collect as much information about the victims as possible, we sent an email to the National Association of Medical Examiners (NAME) listserv asking for their cooperation in identifying cases of H2S suicide. To identify cases that were not voluntarily reported by medical examiners but were reported by the media, we conducted Google searches using the search terms: “hydrogen sulfide suicide,” “H2S suicide,” “detergent suicide,” “chemical suicide,” and “suicide fad.” We obtained all available autopsy reports and abstracted information, including the site of the incident, the presence of a note warning others about the toxic gas and the demographic characteristics of the victims. We contacted medical examiners who potentially had custody of the cases that were identified through media reports and requested autopsies of these victims. When unable to obtain the autopsies, we gathered information from the media reports. Results: Forty-five deaths from H2S exposure occurred in the U.S. from 1999 to 2007, all unintentional. Responses from the NAME listserv yielded autopsy reports for 11 victims, and Google searches revealed an additional 19 H2S suicides in the U.S. since 2008. Overall (n=30), two cases were identified during 2008, 10 in 2009, and 18 in 2010. The majority of victims were white males, less than 30-years-old, left a warning note, and were found in cars. There were five reports of injuries to first responders, but no secondary fatalities. Conclusion: H2S suicides are increasing in the U.S., and their incidence is probably

  2. Light absorption characteristics of carbonaceous aerosols in two remote stations of the southern fringe of the Tibetan Plateau, China

    NASA Astrophysics Data System (ADS)

    Li, Chaoliu; Yan, Fangping; Kang, Shichang; Chen, Pengfei; Hu, Zhaofu; Gao, Shaopeng; Qu, Bin; Sillanpää, Mika

    2016-10-01

    Light absorption characteristics of carbonaceous aerosols are key considerations in climate forcing research. However, in situ measurement data are limited, especially on the Tibetan Plateau (TP) - the Third Pole of the world. In this study, the mass absorption cross section (MAC) of elemental carbon (EC) and water soluble organic carbon (WSOC) of total suspended particles at two high-altitude stations (Lulang station and Everest station) in the Tibetan Plateau (TP) were investigated. The mean MACEC values at 632 nm were 6.85 ± 1.39 m2 g-1 and 6.49 ± 2.81 m2 g-1 at these two stations, both of which showed little seasonal variations and were slightly higher than those of EC of uncoated particles, indicating that the enhancement of MACEC by factors such as coating with organic aerosols was not significant. The mean MACWSOC values at 365 nm were 0.84 ± 0.40 m2 g-1 and 1.18 ± 0.64 m2 g-1 at the two stations. Obvious seasonal variations of high and low MACWSOC values appeared in winter and summer, respectively, mainly reflecting photobleaching of light absorption components of WSOC caused by fluctuations in sunlight intensity. Therefore, this phenomenon might also exists in other remote areas of the world. The relative contributions of radiative forcing of WSOC to EC were 6.03 ± 3.62% and 11.41 ± 7.08% at these two stations, with a higher ratio in winter. As a result, both the contribution of WSOC to radiative forcing of carbonaceous aerosols and its seasonal variation need to be considered in radiative forcing related study.

  3. Hydrogen sulfide decreases β-adrenergic agonist-stimulated lung liquid clearance by inhibiting ENaC-mediated transepithelial sodium absorption

    PubMed Central

    Agné, Alisa M.; Baldin, Jan-Peter; Benjamin, Audra R.; Orogo-Wenn, Maria C.; Wichmann, Lukas; Olson, Kenneth R.; Walters, Dafydd V.

    2015-01-01

    In pulmonary epithelia, β-adrenergic agonists regulate the membrane abundance of the epithelial sodium channel (ENaC) and, thereby, control the rate of transepithelial electrolyte absorption. This is a crucial regulatory mechanism for lung liquid clearance at birth and thereafter. This study investigated the influence of the gaseous signaling molecule hydrogen sulfide (H2S) on β-adrenergic agonist-regulated pulmonary sodium and liquid absorption. Application of the H2S-liberating molecule Na2S (50 μM) to the alveolar compartment of rat lungs in situ decreased baseline liquid absorption and abrogated the stimulation of liquid absorption by the β-adrenergic agonist terbutaline. There was no additional effect of Na2S over that of the ENaC inhibitor amiloride. In electrophysiological Ussing chamber experiments with native lung epithelia (Xenopus laevis), Na2S inhibited the stimulation of amiloride-sensitive current by terbutaline. β-adrenergic agonists generally increase ENaC abundance by cAMP formation and activation of PKA. Activation of this pathway by forskolin and 3-isobutyl-1-methylxanthine increased amiloride-sensitive currents in H441 pulmonary epithelial cells. This effect was inhibited by Na2S in a dose-dependent manner (5–50 μM). Na2S had no effect on cellular ATP concentration, cAMP formation, and activation of PKA. By contrast, Na2S prevented the cAMP-induced increase in ENaC activity in the apical membrane of H441 cells. H441 cells expressed the H2S-generating enzymes cystathionine-β-synthase, cystathionine-γ-lyase, and 3-mercaptopyruvate sulfurtransferase, and they produced H2S amounts within the employed concentration range. These data demonstrate that H2S prevents the stimulation of ENaC by cAMP/PKA and, thereby, inhibits the proabsorptive effect of β-adrenergic agonists on lung liquid clearance. PMID:25632025

  4. Hydrogen sulfide decreases β-adrenergic agonist-stimulated lung liquid clearance by inhibiting ENaC-mediated transepithelial sodium absorption.

    PubMed

    Agné, Alisa M; Baldin, Jan-Peter; Benjamin, Audra R; Orogo-Wenn, Maria C; Wichmann, Lukas; Olson, Kenneth R; Walters, Dafydd V; Althaus, Mike

    2015-04-01

    In pulmonary epithelia, β-adrenergic agonists regulate the membrane abundance of the epithelial sodium channel (ENaC) and, thereby, control the rate of transepithelial electrolyte absorption. This is a crucial regulatory mechanism for lung liquid clearance at birth and thereafter. This study investigated the influence of the gaseous signaling molecule hydrogen sulfide (H2S) on β-adrenergic agonist-regulated pulmonary sodium and liquid absorption. Application of the H2S-liberating molecule Na2S (50 μM) to the alveolar compartment of rat lungs in situ decreased baseline liquid absorption and abrogated the stimulation of liquid absorption by the β-adrenergic agonist terbutaline. There was no additional effect of Na2S over that of the ENaC inhibitor amiloride. In electrophysiological Ussing chamber experiments with native lung epithelia (Xenopus laevis), Na2S inhibited the stimulation of amiloride-sensitive current by terbutaline. β-adrenergic agonists generally increase ENaC abundance by cAMP formation and activation of PKA. Activation of this pathway by forskolin and 3-isobutyl-1-methylxanthine increased amiloride-sensitive currents in H441 pulmonary epithelial cells. This effect was inhibited by Na2S in a dose-dependent manner (5-50 μM). Na2S had no effect on cellular ATP concentration, cAMP formation, and activation of PKA. By contrast, Na2S prevented the cAMP-induced increase in ENaC activity in the apical membrane of H441 cells. H441 cells expressed the H2S-generating enzymes cystathionine-β-synthase, cystathionine-γ-lyase, and 3-mercaptopyruvate sulfurtransferase, and they produced H2S amounts within the employed concentration range. These data demonstrate that H2S prevents the stimulation of ENaC by cAMP/PKA and, thereby, inhibits the proabsorptive effect of β-adrenergic agonists on lung liquid clearance.

  5. Modeling the effects of wind tunnel wall absorption on the acoustic radiation characteristics of propellers

    NASA Technical Reports Server (NTRS)

    Baumeister, K. J.; Eversman, W.

    1986-01-01

    Finite element theory is used to calculate the acoustic field of a propeller in a soft walled circular wind tunnel and to compare the radiation patterns to the same propeller in free space. Parametric solutions are present for a "Gutin" propeller for a variety of flow Mach numbers, admittance values at the wall, microphone position locations, and propeller to duct radius ratios. Wind tunnel boundary layer is not included in this analysis. For wall admittance nearly equal to the characteristic value of free space, the free field and ducted propeller models agree in pressure level and directionality. In addition, the need for experimentally mapping the acoustic field is discussed.

  6. An organic dye-polymer (phenol red-poly (vinyl alcohol)) composite architecture towards tunable -optical and -saturable absorption characteristics

    NASA Astrophysics Data System (ADS)

    Sreedhar, Sreeja; Illyaskutty, Navas; Sreedhanya, S.; Philip, Reji; Muneera, C. I.

    2016-05-01

    Herein, we demonstrate that blending an organic dye (guest/filler), with a vinyl polymer (host template), is an inexpensive and simple approach for the fabrication of multifunctional photonic materials which could display an enhancement in the desirable properties of the constituent materials and, at the same time provide novel synergistic properties for the guest-host system. A new guest-host nanocomposite system comprising Phenol Red dye and poly (vinyl alcohol) as guest and host template, respectively, which exhibits tunable optical characteristics and saturable absorption behavior, is introduced. The dependence of local electronic environment provided by the polymer template and the interactions of the polymer molecules with the encapsulated guest molecules on the observed optical/nonlinear absorption behavior is discussed. An understanding of the tunability of the optical/ photophysical processes, with respect to the filler content, as discussed herein could help in the design of improved optical materials for several photonic device applications like organic light emitting diodes and saturable absorbers.

  7. Ultrasonic absorption characteristics of porous carbon-carbon ceramics with random microstructure for passive hypersonic boundary layer transition control

    NASA Astrophysics Data System (ADS)

    Wagner, Alexander; Hannemann, Klaus; Kuhn, Markus

    2014-06-01

    Preceding studies in the high enthalpy shock tunnel Göttingen of the German Aerospace Center (DLR) revealed that carbon fibre reinforced carbon ceramic (C/C) surfaces can be utilized to damp hypersonic boundary layer instabilities leading to a delay of boundary layer transition onset. To assess the ultrasonic absorption properties of the material, a test rig was set up to measure the reflection coefficient at ambient pressures ranging from 0.1 × 105 to 1 × 105 Pa. For the first time, broadband ultrasonic sound transducers with resonance frequencies of up to 370 kHz were applied to directly cover the frequency range of interest with respect to the second-mode instabilities observed in previous experiments. The reflection of ultrasonic waves from three flat plate test samples with a porous layer thickness between 5 and 30 mm was investigated and compared to an ideally reflecting surface. C/C was found to absorb up to 19 % of the acoustic power transmitted towards the material. The absorption characteristics were investigated theoretically by means of the quasi-homogeneous absorber theory. The experimental results were found to be in good agreement with the theory.

  8. Improving Memory Characteristics of Hydrogenated Nanocrystalline Silicon Germanium Nonvolatile Memory Devices by Controlling Germanium Contents.

    PubMed

    Kim, Jiwoong; Jang, Kyungsoo; Phu, Nguyen Thi Cam; Trinh, Thanh Thuy; Raja, Jayapal; Kim, Taeyong; Cho, Jaehyun; Kim, Sangho; Park, Jinjoo; Jung, Junhee; Lee, Youn-Jung; Yi, Junsin

    2016-05-01

    Nonvolatile memory (NVM) with silicon dioxide/silicon nitride/silicon oxynitride (ONO(n)) charge trap structure is a promising flash memory technology duo that will fulfill process compatibility for system-on-panel displays, down-scaling cell size and low operation voltage. In this research, charge trap flash devices were fabricated with ONO(n) stack gate insulators and an active layer using hydrogenated nanocrystalline silicon germanium (nc-SiGe:H) films at a low temperature. In this study, the effect of the interface trap density on the performance of devices, including memory window and retention, was investigated. The electrical characteristics of NVM devices were studied controlling Ge content from 0% to 28% in the nc-SiGe:H channel layer. The optimal Ge content in the channel layer was found to be around 16%. For nc-SiGe:H NVM with 16% Ge content, the memory window was 3.13 V and the retention data exceeded 77% after 10 years under the programming condition of 15 V for 1 msec. This showed that the memory window increased by 42% and the retention increased by 12% compared to the nc-Si:H NVM that does not contain Ge. However, when the Ge content was more than 16%, the memory window and retention property decreased. Finally, this research showed that the Ge content has an effect on the interface trap density and this enabled us to determine the optimal Ge content. PMID:27483856

  9. Evaluation of the two-photon absorption characteristics of GaSb/GaAs quantum rings

    SciTech Connect

    Wagener, M. C.; Botha, J. R.; Carrington, P. J.; Krier, A.

    2014-07-28

    The optical parameters describing the sub-bandgap response of GaSb/GaAs quantum rings solar cells have been obtained from photocurrent measurements using a modulated pseudo-monochromatic light source in combination with a second, continuous photo-filling source. By controlling the charge state of the quantum rings, the photoemission cross-sections describing the two-photon sub-bandgap transitions could be determined independently. Temperature dependent photo-response measurements also revealed that the barrier for thermal hole emission from the quantum rings is significantly below the quantum ring localisation energy. The temperature dependence of the sub-bandgap photo-response of the solar cell is also described in terms of the photo- and thermal-emission characteristics of the quantum rings.

  10. Effect of hydrogen in an argon GTAW shielding gas: Arc characteristics and bead morphology

    SciTech Connect

    Onsoeien, M.; Olson, D.L.; Liu, S. . Center for Welding and Joining Research); Peters, R. )

    1995-01-01

    The influence of hydrogen additions to an argon shielding gas on the heat input and weld bead morphology was investigated using the gas tungsten arc welding process. Variations in weld bead size and shape with hydrogen additions were related to changes in the ability of the arc to generate heat and not to generate perturbations in the weld pool caused by Marangoni fluid flow.

  11. [Absorption and fluorescence characteristics of dissolved organic matter (DOM) in rainwater and sources analysis in summer and winter season].

    PubMed

    Liang, Jian; Jiang, Tao; WeiI, Shi-Qiang; Lu, Song; Yan, Jin-Long; Wang, Qi-Lei; Gao, Jie

    2015-03-01

    This study aimed at evaluating the variability of the optical properties including UV-Vis and fluorescence characteristics of dissolved organic matter (DOM) from rainwater in summer and winter seasons. UV-Vis and fluorescence spectroscopy, together with Hybrid Single-Particle Lagrangian Integrated Trajectory (HYSPLIT) model and fire events map, were conducted to characterize DOM and investigate its sources and contributions. The results showed that as compared with aquatic and soil DOM, rainwater DOM showed similar spectral characteristics, suggesting DOM in precipitation was also an important contributor to DOM pool in terrestrial and aquatic systems. The concentrations of DOC in rainwater were 0.88-12.80 mg x L(-1), and the CDOM concentrations were 3.17-21.11 mg x L(-1). Differences of DOM samples between summer and winter were significant (P < 0.05). In comparison to summer, DOM samples in winter had lower molecular weight and aromaticity, and also lower humification. Input of DOM in winter was predominantly derived from local and short-distance distances, while non-special scattering sources were identified as the main contributors in summer. Although absorption and fluorescence spectroscopy could be used to identify DOM composition and sources, there were obvious differences in spectra and sources analysis between rainwater DOM and the others from other sources. Thus, the classic differentiation method by "allochthonous (terrigenous) and autochthonous (authigenic)" is possibly too simple and arbitrary for characterization of DOM in rainwater.

  12. Probing electrons in TiO2 polaronic trap states by IR-absorption: Evidence for the existence of hydrogenic states

    PubMed Central

    Sezen, Hikmet; Buchholz, Maria; Nefedov, Alexei; Natzeck, Carsten; Heissler, Stefan; Di Valentin, Cristiana; Wöll, Christof

    2014-01-01

    An important step in oxide photochemistry, the loading of electrons into shallow trap states, was studied using infrared (IR) spectroscopy on both, rutile TiO2 powders and single-crystal, r-TiO2(110) oriented samples. After UV-irradiation or n-doping by exposure to H-atoms broad IR absorption lines are observed for the powders at around 940 cm−1. For the single crystal substrates, the IR absorption bands arising from an excitation of the trapped electrons into higher-lying final states show additional features not observed in previous work. On the basis of our new, high-resolution data and theoretical studies on the polaron binding energy in rutile we propose that the trap states correspond to polarons and are thus intrinsic in nature. We assign the final states probed by the IR-experiments to hydrogenic states within the polaron potential. Implications of these observations for photochemistry on oxides will be briefly discussed. PMID:24448350

  13. Enhanced Hydrogen Evolution in the Presence of Plasmonic Au-Photo-Sensitized g-C3N4 with an Extended Absorption Spectrum from 460 to 640 nm.

    PubMed

    Xie, Lihong; Ai, Zhuyu; Zhang, Meng; Sun, Runze; Zhao, Weirong

    2016-01-01

    Extensively spectral-responsive photocatalytic hydrogen production was achieved over g-C3N4 photo-sensitized by Au nanoparticles. The photo-sensitization, which was achieved by a facile photo-assisted reduction route, resulted in an extended spectral range of absorption from 460 to 640 nm. The photo-sensitized g-C3N4 (Au/g-C3N4) photocatalysts exhibit significantly enhanced photocatalytic hydrogen evolution with a TOF value of 223 μmol g-1 h-1, which is a 130-fold improvement over g-C3N4. The hydrogen production result confirms that Au nanoparticles are effective photo-sensitizers for the visible light-responsive substrate g-C3N4. UV-vis diffuse reflection spectra (DRS), photoluminescence spectra (PL), electron spin resonance (ESR), and electrochemical measurements were used to investigate the transfer process of photogenerated electrons. The optimal Au/g-C3N4 photocatalyst displays the lowest charge transfer resistance of 18.45 Ω cm-2 and a high electron transfer efficiency, as determined by electrochemical impedance spectroscopy (EIS). The photo-sensitized g-C3N4 shows a broad range of response to visible light (400-640 nm), with significantly high incident photon-to-current efficiency (IPCE) values of 14.52%, 2.9%, and 0.74% under monochromatic light irradiation of 400, 550, and 640 nm, respectively. ESR characterization suggests that Au nanoparticles are able to absorb visible light of wavelengths higher than 460 nm and to generate hot electrons due to the SPR effect. PMID:27575246

  14. Enhanced Hydrogen Evolution in the Presence of Plasmonic Au-Photo-Sensitized g-C3N4 with an Extended Absorption Spectrum from 460 to 640 nm

    PubMed Central

    Xie, Lihong; Ai, Zhuyu; Zhang, Meng; Sun, Runze; Zhao, Weirong

    2016-01-01

    Extensively spectral-responsive photocatalytic hydrogen production was achieved over g-C3N4 photo-sensitized by Au nanoparticles. The photo-sensitization, which was achieved by a facile photo-assisted reduction route, resulted in an extended spectral range of absorption from 460 to 640 nm. The photo-sensitized g-C3N4 (Au/g-C3N4) photocatalysts exhibit significantly enhanced photocatalytic hydrogen evolution with a TOF value of 223 μmol g-1 h-1, which is a 130-fold improvement over g-C3N4. The hydrogen production result confirms that Au nanoparticles are effective photo-sensitizers for the visible light-responsive substrate g-C3N4. UV–vis diffuse reflection spectra (DRS), photoluminescence spectra (PL), electron spin resonance (ESR), and electrochemical measurements were used to investigate the transfer process of photogenerated electrons. The optimal Au/g-C3N4 photocatalyst displays the lowest charge transfer resistance of 18.45 Ω cm-2 and a high electron transfer efficiency, as determined by electrochemical impedance spectroscopy (EIS). The photo-sensitized g-C3N4 shows a broad range of response to visible light (400–640 nm), with significantly high incident photon-to-current efficiency (IPCE) values of 14.52%, 2.9%, and 0.74% under monochromatic light irradiation of 400, 550, and 640 nm, respectively. ESR characterization suggests that Au nanoparticles are able to absorb visible light of wavelengths higher than 460 nm and to generate hot electrons due to the SPR effect. PMID:27575246

  15. Enhanced Hydrogen Evolution in the Presence of Plasmonic Au-Photo-Sensitized g-C3N4 with an Extended Absorption Spectrum from 460 to 640 nm.

    PubMed

    Xie, Lihong; Ai, Zhuyu; Zhang, Meng; Sun, Runze; Zhao, Weirong

    2016-01-01

    Extensively spectral-responsive photocatalytic hydrogen production was achieved over g-C3N4 photo-sensitized by Au nanoparticles. The photo-sensitization, which was achieved by a facile photo-assisted reduction route, resulted in an extended spectral range of absorption from 460 to 640 nm. The photo-sensitized g-C3N4 (Au/g-C3N4) photocatalysts exhibit significantly enhanced photocatalytic hydrogen evolution with a TOF value of 223 μmol g-1 h-1, which is a 130-fold improvement over g-C3N4. The hydrogen production result confirms that Au nanoparticles are effective photo-sensitizers for the visible light-responsive substrate g-C3N4. UV-vis diffuse reflection spectra (DRS), photoluminescence spectra (PL), electron spin resonance (ESR), and electrochemical measurements were used to investigate the transfer process of photogenerated electrons. The optimal Au/g-C3N4 photocatalyst displays the lowest charge transfer resistance of 18.45 Ω cm-2 and a high electron transfer efficiency, as determined by electrochemical impedance spectroscopy (EIS). The photo-sensitized g-C3N4 shows a broad range of response to visible light (400-640 nm), with significantly high incident photon-to-current efficiency (IPCE) values of 14.52%, 2.9%, and 0.74% under monochromatic light irradiation of 400, 550, and 640 nm, respectively. ESR characterization suggests that Au nanoparticles are able to absorb visible light of wavelengths higher than 460 nm and to generate hot electrons due to the SPR effect.

  16. Vibrational absorption and vibrational circular dichroism spectra of leucine in water under different pH conditions: Hydrogen-bonding interactions with water

    NASA Astrophysics Data System (ADS)

    Poopari, Mohammad Reza; Zhu, Peiyan; Dezhahang, Zahra; Xu, Yunjie

    2012-11-01

    Vibrational absorption (VA) and vibrational circular dichroism (VCD) spectroscopy have been used to study leucine, a flexible branched-chain amino acid, in aqueous solution. The VA spectra in the range of 1800-1250 cm-1 of leucine in D2O under three representative pHs from strongly acidic (pH = 1), near neutral (pH = 6), to strongly basic (pH = 13), have been measured. The related VCD spectrum has been obtained under near neutral condition. Searches have been carried out to identify the most stable conformers of the Zwitterionic, protonated, and deprotonated forms of leucine in water. The geometry optimization, harmonic frequency calculations, and VA and VCD intensities have been computed at the B3LYP/6-311++G(d,p) level with the implicit polarizable continuum solvation model. While the observed VA spectra under three pHs can be well interpreted with the inclusion of the implicit solvation model, both implicit and explicit solvation models have been found to be crucial for the adequate interpretation of the complex VCD features observed. Molecular dynamics simulations and radial distribution functions have been used to aid the modeling of the leucine-(water)N clusters. It has been recognized that the insertion of a water molecule between the COO- and NH3+ functional groups in the explicit solvated clusters is critical to reproduce the VCD signatures observed. Furthermore, the inclusion of the implicit bulk water environment has been found to be essential to lock water molecules, which are directly hydrogen bonded to leucine, into the positions expected in solution. The application of the explicit and implicit solvation models simultaneously allows new insights into the hydrogen bonding network surrounding leucine in aqueous solution and the role of the surrounding bulk water in stabilizing such hydrogen-bonding network.

  17. Studies on some characteristics of hydrogen production by cell-free extracts of rumen anaerobic bacteria.

    PubMed

    Joyner, A E; Winter, W T; Godbout, D M

    1977-03-01

    Hydrogen production was studied in the following rumen anaerobes: Bacteroides clostridiiformis, Butyrivibrio fibrisolvens, Enbacterium limosum, Fusobacterium necrophorum, Megasphaera elsdenii, Ruminococcus albus, and Ruminococcus flavefaciens. Clostridium pasteurianum and Escherichia coli were included for comparative purposes. Hydrogen production from dithionite, dithionite-reduced methyl viologen, pyruvate, and formate was determined. All species tested produced hydrogen from dithionite-reduce methyl viologen, but only C. pasteurianum, B. clostridiiformis, E. limosum, and M. elsdenii produced hydrogen from dithionite. All species except E. coli produced hydrogen from pyruvate, but activity was low or absent in extracts of E. limosum, F. necrophorum, R. albus, and R. flavefaciens unless methyl viologen was added. Hydrogen was produced from formate only by E. coli, B. clostridiiformis, E. limosum, F. necrophorum, and R. flavefaciens. Extracts were subjected to ultracentrifugation in an effort to determine the solubility of hydrogenase. The hydrogenase of all species except E. coli appeared to be soluble, although variable amounts of hydrogenase activity were detected in the pellet. Treatment of extracts of the rumen microbial species with DEAE-cellulose resulted in loss ofhydrogen production from pyruvate. Activity was restored by the addition of methyl viologen. It is concluded that hydrogen production in these rumen microorganisms is similar to that in the saccharolytic clostridia.

  18. Interpretation of spatial and temporal variations of hydrogen quadrupole absorptions in the Jovian atmosphere observed during the 1972 apparition

    NASA Technical Reports Server (NTRS)

    Hunt, G. E.; Bergstralh, J. T.

    1977-01-01

    Results are reported for a systematic investigation of temporal and spatial variations of hydrogen quadrupole lines formed in the Jovian atmosphere, which was performed by measuring the strengths of the S(1) lines of H2 (3,0) and (4,0) quadrupole bands at several points on the Jovian disk during the 1972 apparition. The observations support the hypothesis that the strength of the (3,0) S(1) line varies significantly with time, suggest the possibility of short-term temporal variation in the strength of the (4,0) line, and indicate that the H2 line strengths vary remarkably little from limb to limb in the equatorial region. A Galatry line-shape profile is calculated, and a radiative-transfer analysis is carried out using the Henyey-Greenstein phase function for single particle scattering. It is shown that the observations are consistent with a multilayer atmospheric model having an optically thin upper cloud deck separated by a stratum of nonscattering gas from an optically thick lower cloud.

  19. Evaluation of metal ion absorptive characteristics of three types of plastic sample bags used for pecipitation sampling

    USGS Publications Warehouse

    Good, A.B.; Schroder, L.J.

    1984-01-01

    Simulated precipitation samples containing 16 metal ions were prepared at 4 pH values. Absorptive characteristics of polypropylene, polyethylene, and polyester/polyolefin sacks were evaluated at pH 3.5, 4.0, 4.5, and 5.0. Simulated precipitation was in contact with the sacks for 17 days, and subsamples were removed for chemical analysis at 3, 7, 10, 14, and 17 days after initial contact. All three types of plastic sacks absorbed Fe throughout the entire pH range. Polypropylene and polyethylene absorbed Pb throughout the entire pH range; polyester/polyolefin sacks absorbed Pb at pH 4.0 or greater. All plastic sacks also absorbed Cu, Mo, and V at pH 4.5 and 5.0. Leaching the plastic sacks with 0.7 percent HNO3 did not result in 100 percent of Cu, Fe, Pb, and V. These sacks would be suitable collection vessels for Ba, Be, Ca, Cd, Co, Li, Mg, Mn, Na Sr and Zn in precipitation through the pH range of 3.5 to 5.0.

  20. Dynamic mechanical analysis and high strain-rate energy absorption characteristics of vertically aligned carbon nanotube reinforced woven fiber-glass composites

    Technology Transfer Automated Retrieval System (TEKTRAN)

    The dynamic mechanical behavior and energy absorption characteristics of nano-enhanced functionally graded composites, consisting of 3 layers of vertically aligned carbon nanotube (VACNT) forests grown on woven fiber-glass (FG) layer and embedded within 10 layers of woven FG, with polyester (PE) and...

  1. Characteristics of hydrogen produced by partial oxidation and auto-thermal reforming in a small methanol reformer

    NASA Astrophysics Data System (ADS)

    Horng, Rong-Fang; Chou, Huann-Ming; Lee, Chiou-Hwang; Tsai, Hsien-Te

    This paper investigates experimentally, the transient characteristics of a small methanol reformer using partial oxidation (POX) and auto-thermal reforming (ATR) for fuel cell applications. The parameters varied were heating temperature, methanol supply rate, steady mode shifting temperature, O 2/C (O 2/CH 3OH) and S/C (H 2O/CH 3OH) molar ratios with the main aim of promoting a rapid response and a high flow rate of hydrogen. The experiments showed that a high steady mode shifting temperature resulted in a faster temperature rise at the catalyst outlet and vice versa and that a low steady mode shifting temperature resulted in a lower final hydrogen concentration. However, when the mode shifting temperature was too high, the hydrogen production response was not necessarily improved. It was subsequently shown that the optimum steady mode shifting temperature for this experimental set-up was approximately 75 °C. Further, the hydrogen concentration produced by the auto-thermal process was as high as 49.12% and the volume flow rate up to 23.0 L min -1 compared to 40.0% and 20.5 L min -1 produced by partial oxidation.

  2. Low temperature hydrogen plasma-assisted atomic layer deposition of copper studied using in situ infrared reflection absorption spectroscopy

    SciTech Connect

    Chaukulkar, Rohan P.; Rai, Vikrant R.; Agarwal, Sumit; Thissen, Nick F. W.

    2014-01-15

    Atomic layer deposition (ALD) is an ideal technique to deposit ultrathin, conformal, and continuous metal thin films. However, compared to the ALD of binary materials such as metal oxides and metal nitrides, the surface reaction mechanisms during metal ALD are not well understood. In this study, the authors have designed and implemented an in situ reflection-absorption infrared spectroscopy (IRAS) setup to study the surface reactions during the ALD of Cu on Al{sub 2}O{sub 3} using Cu hexafluoroacetylacetonate [Cu(hfac){sub 2}] and a remote H{sub 2} plasma. Our infrared data show that complete ligand-exchange reactions occur at a substrate temperature of 80 °C in the absence of surface hydroxyl groups. Based on infrared data and previous studies, the authors propose that Cu(hfac){sub 2} dissociatively chemisorbs on the Al{sub 2}O{sub 3} surface, where the Al-O-Al bridge acts as the surface reactive site, leading to surface O-Cu-hfac and O-Al-hfac species. Surface saturation during the Cu(hfac){sub 2} half-cycle occurs through blocking of the available chemisorption sites. In the next half-reaction cycle, H radicals from an H{sub 2} plasma completely remove these surface hfac ligands. Through this study, the authors have demonstrated the capability of in situ IRAS as a tool to study surface reactions during ALD of metals. While transmission and internal reflection infrared spectroscopy are limited to the first few ALD cycles, IRAS can be used to probe all stages of metal ALD starting from initial nucleation to the formation of a continuous film.

  3. Model calculation of the characteristic mass for convective and diffusive vapor transport in graphite furnace atomic absorption spectrometry

    NASA Astrophysics Data System (ADS)

    Bencs, László; Laczai, Nikoletta; Ajtony, Zsolt

    2015-07-01

    A combination of former convective-diffusive vapor-transport models is described to extend the calculation scheme for sensitivity (characteristic mass - m0) in graphite furnace atomic absorption spectrometry (GFAAS). This approach encompasses the influence of forced convection of the internal furnace gas (mini-flow) combined with concentration diffusion of the analyte atoms on the residence time in a spatially isothermal furnace, i.e., the standard design of the transversely heated graphite atomizer (THGA). A couple of relationships for the diffusional and convectional residence times were studied and compared, including in factors accounting for the effects of the sample/platform dimension and the dosing hole. These model approaches were subsequently applied for the particular cases of Ag, As, Cd, Co, Cr, Cu, Fe, Hg, Mg, Mn, Mo, Ni, Pb, Sb, Se, Sn, V and Zn analytes. For the verification of the accuracy of the calculations, the experimental m0 values were determined with the application of a standard THGA furnace, operating either under stopped, or mini-flow (50 cm3 min- 1) of the internal sheath gas during atomization. The theoretical and experimental ratios of m0(mini-flow)-to-m0(stop-flow) were closely similar for each study analyte. Likewise, the calculated m0 data gave a fairly good agreement with the corresponding experimental m0 values for stopped and mini-flow conditions, i.e., it ranged between 0.62 and 1.8 with an average of 1.05 ± 0.27. This indicates the usability of the current model calculations for checking the operation of a given GFAAS instrument and the applied methodology.

  4. Hydrogen induced fracture characteristics of single crystal nickel-based superalloys

    NASA Technical Reports Server (NTRS)

    Chen, Po-Shou; Wilcox, Roy C.

    1990-01-01

    A stereoscopic method for use with x ray energy dispersive spectroscopy of rough surfaces was adapted and applied to the fracture surfaces single crystals of PWA 1480E to permit rapid orientation determinations of small cleavage planes. The method uses a mathematical treatment of stereo pair photomicrographs to measure the angle between the electron beam and the surface normal. One reference crystal orientation corresponding to the electron beam direction (crystal growth direction) is required to perform this trace analysis. The microstructure of PWA 1480E was characterized before fracture analysis was performed. The fracture behavior of single crystals of the PWA 1480E nickel-based superalloy was studied. The hydrogen-induced fracture behavior of single crystals of the PWA 1480E nickel-based superalloy was also studied. In order to understand the temperature dependence of hydrogen-induced embrittlement, notched single crystals with three different crystal growth orientations near zone axes (100), (110), and (111) were tensile tested at 871 C (1600 F) in both helium and hydrogen atmospheres at 34 MPa. Results and conclusions are given.

  5. Effect of Surface Characteristics of Wood-Based Activated Carbons on Adsorption of Hydrogen Sulfide.

    PubMed

    Adib; Bagreev; Bandosz

    1999-06-15

    Three wood-based commercial activated carbons supplied by Westvaco were studied as adsorbents of hydrogen sulfide. The initial materials were characterized using sorption of nitrogen, Boehm titration, potentiometric titration, water sorption, thermal analysis, and temperature-programmed desorption. The breakthrough tests were done at low concentrations of H2S in the input gas to simulate conditions in water pollution control plants where carbon beds are used as odor adsorbents. In spite of apparent general similarities in the origin of the materials, method of activation, surface chemistry, and porosity, significant differences in their performance as hydrogen sulfide adsorbents were observed. Results show that the combined effect of the presence of pores large enough to accommodate surface functional groups and small enough to have the film of water at relatively low pressure contributes to oxidation of hydrogen sulfide. Moreover, there are features of activated carbon surfaces such as local environment of acidic/basic groups along with the presence of alkali metals which are important to the oxidation process. Copyright 1999 Academic Press.

  6. LIGHT-WEIGHT NANOCRYSTALLINE HYDROGEN STORAGE MATERIALS

    SciTech Connect

    S. G. Sankar; B. Zande; R.T. Obermyer; S. Simizu

    2005-11-21

    During Phase I of this SBIR Program, Advanced Materials Corporation has addressed two key issues concerning hydrogen storage: 1. We have conducted preliminary studies on the effect of certain catalysts in modifying the hydrogen absorption characteristics of nanocrystalline magnesium. 2. We have also conducted proof-of-concept design and construction of a prototype instrument that would rapidly screen materials for hydrogen storage employing chemical combinatorial technique in combination with a Pressure-Composition Isotherm Measurement (PCI) instrument. 3. Preliminary results obtained in this study approach are described in this report.

  7. Hydrogenation and dehydrogenation of interstellar PAHs: Spectral characteristics and H2 formation

    NASA Astrophysics Data System (ADS)

    Andrews, H.; Candian, A.; Tielens, A. G. G. M.

    2016-10-01

    Context. We have modelled the abundance distribution and IR emission of the first 3 members of the coronene family in the north-west photodissociation region of the well-studied reflection nebulae NGC 7023. Aims: Our aim was 3-fold: i) analyze the distribution of abundances; (ii) examine the spectral footprints from the hydrogenation state of polycyclic aromatic hydrocarbons (PAHs); and (iii) assess the role of PAHs in the formation of H2 in photodissociation regions. Methods: To model the physical conditions inside the cloud, we used the Meudon PDR Code, and we gave this as input to our kinetic model. We used specific molecular properties for each PAH, based on the latest data available at the present time. We considered the loss of an H atom or an H2 molecule as multiphoton processes, and we worked under the premise that PAHs with extra H atoms can form H2 through an Eley-Rideal abstraction mechanism. Results: In terms of abundances, we can distinguish clear differences with PAH size. The smallest PAH, coronene (C24H12), is found to be easily destroyed down to the complete loss of all of its H atoms. The largest species circumcircumcoronene (C96H24), is found in its normal hydrogenated state. The intermediate size molecule, circumcoronene (C54H18), shows an intermediate behaviour with respect to the other two, where partial dehydrogenation is observed inside the cloud. Regarding spectral variations, we find that the emission spectra in NGC 7023 are dominated by the variation in the ionization of the dominant hydrogenation state of each species at each point inside the cloud. It is difficult to "catch" the effect of dehydrogenation in the emitted PAH spectra since, for any conditions, only PAHs within a narrow size range will be susceptible to dehydrogenation, being quickly stripped off of all H atoms (and may isomerize to cages or fullerenes). The 3 μm region is the most sensitive one towards the hydrogenation level of PAHs. Conclusions: Based on our results, we

  8. Control of normally on/off characteristics in hydrogenated diamond metal-insulator-semiconductor field-effect transistors

    NASA Astrophysics Data System (ADS)

    Liu, J. W.; Liao, M. Y.; Imura, M.; Matsumoto, T.; Shibata, N.; Ikuhara, Y.; Koide, Y.

    2015-09-01

    Normally on/off operation in hydrogenated diamond (H-diamond) metal-insulator-semiconductor field-effect transistors (MISFETs) is reproducibly controlled by annealing at 180 °C. The transfer characteristics of the MISFETs reveal that the threshold gate voltage changes from 0.8 ± 0.1 to -0.5 ± 0.1 V after annealing, which indicates the MISFETs switch from normally on to normally off operation. Annealing also shifts the flat-band voltage in the capacitance-voltage curve of MIS capacitors from zero to -0.47 V. The mechanism behind the switch of normally on/off characteristics induced by annealing is explained by a change of transfer doping as follows. Adsorbed acceptors at the insulator/H-diamond interface allow the holes to accumulate in the H-diamond channel layer, so the MISFETs before annealing show normally on characteristics. Annealing causes loss of the adsorbed acceptors or provides compensatory positive charge in the insulator oxide, so the hole density in the H-diamond channel layer decreases markedly, and the MISFETs show normally off characteristics.

  9. Basic Study on Hydrogen Separation and Compression Characteristics by Polymer Electrolyte Membrane

    NASA Astrophysics Data System (ADS)

    Ikeda, Takanobu; Ichihara, Keiji; Sunakawa, Daisuke; Hattori, Kikuo; Araki, Takuto; Onda, Kazuo; Igarashi, Motohisa; Motoyoshi, Tomoyuki

    Fuel cells (FC) can hardly react a hundred percent of fuel, because the cell potential becomes zero if all of the fuel is consumed at FC. Therefore a small amount of fuel is released from FC, even when pure H2 gas is used as fuel. If the space, where the exhaust H2 is released, is closed up such as the space of deep underground or undersea, the released amount of H2 may be restricted to an allowable level. The depleted H2 can be recovered by the hydrogen separation pump (HSP) such as proposed here. When we supply electricity to the polymer electrolyte by an external power source, H2 can easily be separated and pumped up from anode to cathode according to the principle of “concentration cell". In this study we have preliminarily tested the HSP, and our experimental results show that the HSP can work as a good separation and compression pump of exhausted hydrogen from FC. The typical cell potential was 100mV for HSP at our experimental condition of current density of 0.49A/cm2 and H2 treatment ratio of 98%.

  10. A Few Facts about Hydrogen [and] Hydrogen Bibliography.

    ERIC Educational Resources Information Center

    Hinds, H. Roger

    Divided into two sections, this publication presents facts about and the characteristics of hydrogen and a bibliography on hydrogen. The first section lists nine facts on what hydrogen is, four on where hydrogen is found, nine on how hydrogen is used, nine on how hydrogen can be used, and 14 on how hydrogen is made. Also included are nine…

  11. Extreme changes in stable hydrogen isotopes and precipitation characteristics in a landfalling Pacific storm

    USGS Publications Warehouse

    Coplen, T.B.; Neiman, P.J.; White, A.B.; Landwehr, J.M.; Ralph, F.M.; Dettinger, M.D.

    2008-01-01

    With a new automated precipitation collector we measured a remarkable decrease of 51??? in the hydrogen isotope ratio (?? 2H) of precipitation over a 60-minute period during the landfall of an extratropical cyclone along the California coast on 21 March 2005. The rapid drop in ??2H occurred as precipitation generation transitioned from a shallow to a much deeper cloud layer, in accord with synoptic-scale ascent and deep "seeder-feeder" precipitation. Such unexpected ?? 2H variations can substantially impact widely used isotope-hydrograph methods. From extreme ??2H values of -26 and -78???, we calculate precipitation temperatures of 9.7 and -4.2??C using an adiabatic condensation isotope model, in good agreement with temperatures estimated from surface observations and radar data. This model indicates that 60 percent of the moisture was precipitated during ascent as temperature decreased from 15??C at the ocean surface to -4??C above the measurement site.

  12. Chemometric analysis of correlations between electronic absorption characteristics and structural and/or physicochemical parameters for ampholytic substances of biological and pharmaceutical relevance.

    PubMed

    Judycka-Proma, U; Bober, L; Gajewicz, A; Puzyn, T; Błażejowski, J

    2015-03-01

    Forty ampholytic compounds of biological and pharmaceutical relevance were subjected to chemometric analysis based on unsupervised and supervised learning algorithms. This enabled relations to be found between empirical spectral characteristics derived from electronic absorption data and structural and physicochemical parameters predicted by quantum chemistry methods or phenomenological relationships based on additivity rules. It was found that the energies of long wavelength absorption bands are correlated through multiparametric linear relationships with parameters reflecting the bulkiness features of the absorbing molecules as well as their nucleophilicity and electrophilicity. These dependences enable the quantitative analysis of spectral features of the compounds, as well as a comparison of their similarities and certain pharmaceutical and biological features. Three QSPR models to predict the energies of long-wavelength absorption in buffers with pH=2.5 and pH=7.0, as well as in methanol, were developed and validated in this study. These models can be further used to predict the long-wavelength absorption energies of untested substances (if they are structurally similar to the training compounds). PMID:25544186

  13. Chemometric analysis of correlations between electronic absorption characteristics and structural and/or physicochemical parameters for ampholytic substances of biological and pharmaceutical relevance

    NASA Astrophysics Data System (ADS)

    Judycka-Proma, U.; Bober, L.; Gajewicz, A.; Puzyn, T.; Błażejowski, J.

    2015-03-01

    Forty ampholytic compounds of biological and pharmaceutical relevance were subjected to chemometric analysis based on unsupervised and supervised learning algorithms. This enabled relations to be found between empirical spectral characteristics derived from electronic absorption data and structural and physicochemical parameters predicted by quantum chemistry methods or phenomenological relationships based on additivity rules. It was found that the energies of long wavelength absorption bands are correlated through multiparametric linear relationships with parameters reflecting the bulkiness features of the absorbing molecules as well as their nucleophilicity and electrophilicity. These dependences enable the quantitative analysis of spectral features of the compounds, as well as a comparison of their similarities and certain pharmaceutical and biological features. Three QSPR models to predict the energies of long-wavelength absorption in buffers with pH = 2.5 and pH = 7.0, as well as in methanol, were developed and validated in this study. These models can be further used to predict the long-wavelength absorption energies of untested substances (if they are structurally similar to the training compounds).

  14. Hydrogen environment embrittlement

    NASA Technical Reports Server (NTRS)

    Gray, H. R.

    1972-01-01

    Hydrogen embrittlement is classified into three types: internal reversible hydrogen embrittlement, hydrogen reaction embrittlement, and hydrogen environment embrittlement. Characteristics of and materials embrittled by these types of hydrogen embrittlement are discussed. Hydrogen environment embrittlement is reviewed in detail. Factors involved in standardizing test methods for detecting the occurrence of and evaluating the severity of hydrogen environment embrittlement are considered. The effect of test technique, hydrogen pressure, purity, strain rate, stress concentration factor, and test temperature are discussed. Additional research is required to determine whether hydrogen environment embrittlement and internal reversible hydrogen embrittlement are similar or distinct types of embrittlement.

  15. Studies on Absorption and Emission Characteristics of Inclusion Complexes of Some 4-Arylidenamino-5-phenyl-4H-1, 2, 4-triazole-3-thiols.

    PubMed

    Panda, Sunakar; Nayak, Sashikanta

    2016-03-01

    The inclusion complexes of a series of 4-arylidenamino-5-phenyl-4H-1, 2, 4-triazole-3-thiols have been prepared with β-cyclodextrin. The compounds and their inclusion complexes have been characterized by studying their physical and spectral properties. The thermodynamic stability constant and free energy of activation have been determined to know the stability of inclusion complexes and type of host-guest relation. Finally, absorption, excitation and emission spectra of the compounds (4-arylidenamino-5-phenyl-4H-1, 2, 4-triazole-3-thiols) and their inclusion complexes have been taken. It is found that inclusion complex formation brings about a drastic change in absorption and fluorescence characteristic (both excitation and emission spectra) of newly synthesized compounds.

  16. Investigation of Oxygen and Hydrogen Associated Charge Trapping and Electrical Characteristics of Silicon Nitride Films for Mnos Devices.

    NASA Astrophysics Data System (ADS)

    Xu, Dan

    Silicon nitride (Si_3N _4) and silicon oxynitride (SiO _{rm x}N_ {rm y}) films in the form of metal -nitride-oxide-silicon (MNOS) structures were investigated to determine the correlation between their electrical characteristics and the nature of the chemical bonding so as to provide guidelines for the next generation of nonvolatile memory devices. The photoionization cross section of electron traps in the oxynitride films of MNOS devices were also measured as a function photon energy and oxygen concentration of the silicon oxynitride films. An effective photoionization cross section associated with electron traps was determined to be between 4.9 times 10 ^{-19} cm^2 to 10.8 times 10^ {-19} cm^2 over the photon energy of 2.06 eV to 3.1 eV for silicon oxynitride films containing 7 atomic % to 17 atomic % of oxygen. The interface state density of metal-nitride-oxide -silicon (MNOS) devices was investigated as a function of processing conditions. The interface state density around the midgap of the oxide-silicon interface of the MNOS structures for deposition temperature between 650^ circC to 850^circC increased from 1.1 to 8.2 times 10 ^{11} cm^ {-2}eV^{-1}, for as-deposited silicon nitride films; but decreased from 5.0 to 3.5 times 10^ {11} cm^{-2} eV^{-1}, for films annealed in nitrogen at 900^circC for 60 minutes; and further decreased and remained constant at 1.5 times 10^{11 } cm^{-2}eV ^{-1}, for films which were further annealed in hydrogen at 900^ circC for an additional 60 minutes. The interface state density increase was due to an increase in the loss of hydrogen at the interfacial region and also due to an increase in the thermal stress caused by differences in thermal expansion coefficients of silicon nitride and silicon dioxide films at higher deposition temperatures. The interface state density was subject to two opposing influences; an increase by thermal stress, and a reduction by hydrogen compensation of these states. The photocurrent-voltage (photo

  17. Composition for absorbing hydrogen

    DOEpatents

    Heung, Leung K.; Wicks, George G.; Enz, Glenn L.

    1995-01-01

    A hydrogen absorbing composition. The composition comprises a porous glass matrix, made by a sol-gel process, having a hydrogen-absorbing material dispersed throughout the matrix. A sol, made from tetraethyl orthosilicate, is mixed with a hydrogen-absorbing material and solidified to form a porous glass matrix with the hydrogen-absorbing material dispersed uniformly throughout the matrix. The glass matrix has pores large enough to allow gases having hydrogen to pass through the matrix, yet small enough to hold the particles dispersed within the matrix so that the hydrogen-absorbing particles are not released during repeated hydrogen absorption/desorption cycles.

  18. Composition for absorbing hydrogen

    DOEpatents

    Heung, L.K.; Wicks, G.G.; Enz, G.L.

    1995-05-02

    A hydrogen absorbing composition is described. The composition comprises a porous glass matrix, made by a sol-gel process, having a hydrogen-absorbing material dispersed throughout the matrix. A sol, made from tetraethyl orthosilicate, is mixed with a hydrogen-absorbing material and solidified to form a porous glass matrix with the hydrogen-absorbing material dispersed uniformly throughout the matrix. The glass matrix has pores large enough to allow gases having hydrogen to pass through the matrix, yet small enough to hold the particles dispersed within the matrix so that the hydrogen-absorbing particles are not released during repeated hydrogen absorption/desorption cycles.

  19. Local variations of bulk hydrogen and chlorine-equivalent neutron absorption content measured at the contact between the Sheepbed and Gillespie Lake units in Yellowknife Bay, Gale Crater, using the DAN instrument onboard Curiosity

    NASA Astrophysics Data System (ADS)

    Litvak, M. L.; Mitrofanov, I. G.; Sanin, A. B.; Lisov, D.; Behar, A.; Boynton, W. V.; Deflores, L.; Fedosov, F.; Golovin, D.; Hardgrove, C.; Harshman, K.; Jun, I.; Kozyrev, A. S.; Kuzmin, R. O.; Malakhov, A.; Milliken, R.; Mischna, M.; Moersch, J.; Mokrousov, M.; Nikiforov, S.; Shvetsov, V. N.; Stack, K.; Starr, R.; Tate, C.; Tret'yakov, V. I.; Vostrukhin, A.

    2014-06-01

    Data gathered with the Dynamic Albedo of Neutron (DAN) instrument onboard rover Curiosity were analyzed for variations in subsurface neutron flux and tested for possible correlation with local geological context. A special DAN observation campaign was executed, in which 18 adjacent DAN active measurements were acquired every 0.75-1.0 m to search for the variations of subsurface hydrogen content along a 15 m traverse across geologic contacts between the Sheepbed and Gillespie Lake members of the Yellowknife Bay formation. It was found that several subunits in Sheepbed and Gillespie Lake could be characterized with different depth distributions of water-equivalent hydrogen (WEH) and different chlorine-equivalent abundance responsible for the distribution of neutron absorption elements. The variations of the average WEH at the top 60 cm of the subsurface are estimated at up to 2-3%. Chlorine-equivalent neutron absorption abundances ranged within 0.8-1.5%. The largest difference in WEH and chlorine-equivalent neutron absorption distribution is found between Sheepbed and Gillespie Lake.

  20. Characteristics and indications of hydrogen and oxygen isotopes distribution in lake ice body.

    PubMed

    Zhen, Zhi-Lei; Li, Chang-You; Zhang, Sheng; Li, Wen-Bao; Shi, Xiao-Hong; Sun, Biao

    2015-01-01

    Stable isotopes have been used to identify the characteristics of precipitation, evaporation, basin hydrology, and residence times. However, lakes in the cold regions are usually covered by ice for 5-6 months. To get a better understanding of stable isotopes characteristics and indications in lake ice bodies, ice and water were sampled during the icebound season in both the ice and water bodies in Dali Lake, and deuterium, oxygen-18 total nitrogen (TN), and the major ions were analyzed. The results showed that deuterium and oxygen-18 compositions (δD-δ¹⁸O) compositions in the ice body were greater than in the water body beneath, scattered on a straight line, and deviating downward from the global meteoric water line in the top right. The ice profile showed that the δD-δ¹⁸O compositions increased from the ice surface downward and decreased near to the bottom. In contrast, the TN and the major ions in the ice decreased from the ice surface downward and increased near to the bottom, meaning that the concentrations of δ¹⁸O had a negative correlation with the concentrations of TN and major ions. These indicated that stable isotopes can be used for tracing the nutriment and ion transport processes in the ice body.

  1. Influence of resonators on the acoustic and propulsion performance characteristics of a ramjet ejector chamber under conditions with vibration hydrogen combustion

    NASA Astrophysics Data System (ADS)

    Potapkin, A. V.; Moskvichev, D. Yu.

    2008-09-01

    The influence of acoustic resonators on the acoustic and propulsion performance characteristics of a ramjet ejector chamber under conditions with vibration hydrogen combustion was experimentally examined. In the study, resonators having identical throats and different cavity diameters were used. For fixed-volume resonators the best propulsion performance characteristics were achieved in the case in which the cavity diameter differed little from the resonator throat diameter.

  2. Partial conversion of hydrocarbons to syngas and hydrogen in volumetric radiation burners as a prospective way to enhance the performance characteristics of power engines

    NASA Astrophysics Data System (ADS)

    Arutyunov, V. S.; Shmelev, V. M.; Shapovalova, O. V.; Rakhmetov, A. N.; Strekova, L. N.

    2013-03-01

    New type of syngas generator based on the partial conversion of natural gas (methane) or heavier hydrocarbons in volumetric permeable matrix burners in the conditions of locked infrared (IR) radiation is suggested as a high-productive, adaptable, and rather simple way of syngas and hydrogen production for various low-scale applications including enhancing the performance characteristics of power engines.

  3. An ATR-FTIR Study on the Effect of Molecular Structural Variations on the CO2 Absorption Characteristics of Heterocyclic Amines, Part II

    PubMed Central

    Robinson, Kelly; McCluskey, Adam; Attalla, Moetaz I

    2012-01-01

    This paper reports on an ATR-FTIR spectroscopic investigation of the CO2 absorption characteristics of a series of heterocyclic diamines: hexahydropyrimidine (HHPY), 2-methyl and 2,2-dimethylhexahydropyrimidine (MHHPY and DMHHPY), hexahydropyridazine (HHPZ), piperazine (PZ) and 2,5- and 2,6-dimethylpiperazine (2,6-DMPZ and 2,5-DMPZ). By using in situ ATR-FTIR the structure–activity relationship of the reaction between heterocyclic diamines and CO2 is probed. PZ forms a hydrolysis-resistant carbamate derivative, while HHPY forms a more labile carbamate species with increased susceptibility to hydrolysis, particularly at higher CO2 loadings (>0.5 mol CO2/mol amine). HHPY exhibits similar reactivity toward CO2 to PZ, but with improved aqueous solubility. The α-methyl-substituted MHHPY favours HCO3− formation, but MHHPY exhibits comparable CO2 absorption capacity to conventional amines MEA and DEA. MHHPY show improved reactivity compared to the conventional α-methyl- substituted primary amine 2-amino-2-methyl-1-propanol. DMHHPY is representative of blended amine systems, and its reactivity highlights the advantages of such systems. HHPZ is relatively unreactive towards CO2. The CO2 absorption capacity CA (mol CO2/mol amine) and initial rates of absorption RIA (mol CO2/mol amine min−1) for each reactive diamine are determined: PZ: CA=0.92, RIA=0.045; 2,6-DMPZ: CA=0.86, RIA=0.025; 2,5-DMPZ: CA=0.88, RIA=0.018; HHPY: CA=0.85, RIA=0.032; MHHPY: CA=0.86, RIA=0.018; DMHHPY: CA=1.1, RIA=0.032; and HHPZ: no reaction. Calculations at the B3LYP/6-31+G** and MP2/6-31+G** calculations show that the substitution patterns of the heterocyclic diamines affect carbamate stability, which influences hydrolysis rates. PMID:22517608

  4. Lithography exposure characteristics of poly(methyl methacrylate) (PMMA) for carbon, helium and hydrogen ions

    NASA Astrophysics Data System (ADS)

    Puttaraksa, Nitipon; Norarat, Rattanaporn; Laitinen, Mikko; Sajavaara, Timo; Singkarat, Somsorn; Whitlow, Harry J.

    2012-02-01

    Poly(methyl methacrylate) is a common polymer used as a lithographic resist for all forms of particle (photon, ion and electron) beam writing. Faithful lithographic reproduction requires that the exposure dose, Θ, lies in the window Θ0⩽Θ<Θ, where Θ0 and Θ represent the clearing and cross-linking onset doses, respectively. In this work we have used the programmable proximity aperture ion beam lithography systems in Chiang Mai and Jyväskylä to determine the exposure characteristics in terms of fluence for 2 MeV protons, 3 MeV 4He and 6 MeV 12C ions, respectively. After exposure the samples were developed in 7:3 by volume propan-2-ol:de-ionised water mixture. At low fluences, where the fluence is below the clearing fluence, the exposed regions were characterised by rough regions, particularly for He with holes around the ion tracks. As the fluence (dose) increases so that the dose exceeds the clearing dose, the PMMA is uniformly removed with sharp vertical walls. When Θ exceeds the cross-linking onset fluence, the bottom of the exposed regions show undissolved PMMA.

  5. The Redshifted Hydrogen Balmer and Metastable He 1 Absorption Line System in Mini-FeLoBAL Quasar SDSS J112526.12+002901.3: A Parsec-scale Accretion Inflow?

    NASA Astrophysics Data System (ADS)

    Shi, Xi-Heng; Jiang, Peng; Wang, Hui-Yuan; Zhang, Shao-Hua; Ji, Tuo; Liu, Wen-Juan; Zhou, Hong-Yan

    2016-10-01

    The accretion of the interstellar medium onto central super-massive black holes is widely accepted as the source of the gigantic energy released by the active galactic nuclei. However, few pieces of observational evidence have been confirmed directly demonstrating the existence of the inflows. The absorption line system in the spectra of quasar SDSS J112526.12+002901.3 presents an interesting example in which the rarely detected hydrogen Balmer and metastable He i absorption lines are found redshifted to the quasar's rest frame along with the low-ionization metal absorption lines Mg ii, Fe ii, etc. The repeated SDSS spectroscopic observations suggest a transverse velocity smaller than the radial velocity. The motion of the absorbing medium is thus dominated by infall. The He i* lines present a powerful probe to the strength of ionizing flux, while the Balmer lines imply a dense environment. With the help of photoionization simulations, we find that the absorbing medium is exposed to the radiation with ionization parameter U ≈ 10-1.8, and the density is n({{H}})≈ {10}9 {{cm}}-3. Thus the absorbing medium is located ˜4 pc away from the central engine. According to the similarity in the distance and physical conditions between the absorbing medium and the torus, we strongly propose the absorption line system as a candidate for the accretion inflow, which originates in the inner surface of the torus.

  6. The relationship between water absorption characteristics and the mechanical strength of resin-modified glass-ionomer cements in long-term water storage.

    PubMed

    Akashi, A; Matsuya, Y; Unemori, M; Akamine, A

    1999-09-01

    The purpose of this study is to elucidate the water absorption characteristics of resin-modified glass-ionomer cements and to also investigate the relationship between the characteristics and mechanical strength after long-term water storage. The mechanism of water diffusion in these cements is also discussed. Water absorption was measured using a gravimetric analysis for 12 m, while the diffusion coefficient was calculated using Fick's law of diffusion. Water solubility was determined based on the weight of the residue in the immersed water. The compressive and diametral tensile strength were measured at 1, 2, 6, and 12 m. A correlation was observed between the diffusion coefficient and equilibrium water uptake, which thus suggests the water in the cements to diffuse through micro-voids in accordance with the 'Free volumetric theory'. A correlation was seen between the solubility and diffusion coefficient of the cements. The deterioration ratio, defined as the ratio of the strength at 12 m versus that at 1 m, was also calculated. Finally, a negative correlation was observed between the deterioration ratio of the compressive strength and the diffusion coefficients of the cements.

  7. METAL HYDRIDE HYDROGEN COMPRESSORS: A REVIEW

    SciTech Connect

    Bowman Jr, Robert C; Yartys, Dr. Volodymyr A.; Lototskyy, Dr. Michael V; Pollet, Dr. B.G.

    2014-01-01

    Metal hydride (MH) thermal sorption compression is an efficient and reliable method allowing a conversion of energy from heat into a compressed hydrogen gas. The most important component of such a thermal engine the metal hydride material itself should possess several material features in order to achieve an efficient performance in the hydrogen compression. Apart from the hydrogen storage characteristics important for every solid H storage material (e.g. gravimetric and volumetric efficiency of H storage, hydrogen sorption kinetics and effective thermal conductivity), the thermodynamics of the metal-hydrogen systems is of primary importance resulting in a temperature dependence of the absorption/desorption pressures). Several specific features should be optimized to govern the performance of the MH-compressors including synchronisation of the pressure plateaus for multi-stage compressors, reduction of slope of the isotherms and hysteresis, increase of cycling stability and life time, together with challenges in system design associated with volume expansion of the metal matrix during the hydrogenation. The present review summarises numerous papers and patent literature dealing with MH hydrogen compression technology. The review considers (a) fundamental aspects of materials development with a focus on structure and phase equilibria in the metal-hydrogen systems suitable for the hydrogen compression; and (b) applied aspects, including their consideration from the applied thermodynamic viewpoint, system design features and performances of the metal hydride compressors and major applications.

  8. High capacity hydrogen storage nanocomposite materials

    DOEpatents

    Zidan, Ragaiy; Wellons, Matthew S

    2015-02-03

    A novel hydrogen absorption material is provided comprising a mixture of a lithium hydride with a fullerene. The subsequent reaction product provides for a hydrogen storage material which reversibly stores and releases hydrogen at temperatures of about 270.degree. C.

  9. Analysis of diffential absorption lidar technique for measurements of anhydrous hydrogen chloride from solid rocket motors using a deuterium fluoride laser

    NASA Technical Reports Server (NTRS)

    Bair, C. H.; Allario, F.

    1977-01-01

    An active optical technique (differential absorption lidar (DIAL)) for detecting, ranging, and quantifying the concentration of anhydrous HCl contained in the ground cloud emitted by solid rocket motors (SRM) is evaluated. Results are presented of an experiment in which absorption coefficients of HCl were measured for several deuterium fluoride (DF) laser transitions demonstrating for the first time that a close overlap exists between the 2-1 P(3) vibrational transition of the DF laser and the 1-0 P(6) absorption line of HCl, with an absorption coefficient of 5.64 (atm-cm) to the -1 power. These measurements show that the DF laser can be an appropriate radiation source for detecting HCl in a DIAL technique. Development of a mathematical computer model to predict the sensitivity of DIAL for detecting anhydrous HCl in the ground cloud is outlined, and results that assume a commercially available DF laser as the radiation source are presented.

  10. Absorption characteristics of anions (I-, Br-, and Te2-) into zeolite in molten LiCl-KCl eutectic salt

    NASA Astrophysics Data System (ADS)

    Uozumi, Koichi; Sugihara, Kei; Kinoshita, Kensuke; Koyama, Tadafumi; Tsukada, Takeshi; Terai, Takayuki; Suzuki, Akihiro

    2014-04-01

    The behaviors of anion fission product (FP) elements to be absorbed into zeolite in molten LiCl-KCl eutectic salt were studied using iodine, bromine, and tellurium. First, the type-A zeolite was selected as the most suitable type of zeolite among type-A, type-X, and type-Y zeolites through experiments in which zeolites were heated together with LiCl-KCl-KI salt. As the next step, experiments in which the type-A zeolite was immersed in molten LiCl-KCl salt containing various concentrations of iodine, bromine, or tellurium were performed. The degree of absorption of the anion FP elements was evaluated using the separation factor (SF) value versus chlorine. Although the SF values for iodine and tellurium were higher than 1.0, which meant that these elements were absorbed into the type-A zeolite more intensively than chlorine in the salt, the corresponding value for bromine was approximately 1.0. The effects of coexisting cation FPs were also examined using cesium, strontium, and neodymium, and it was revealed that the SF values for iodine were less than those in the case without cation addition. On the other hand, the SF values for tellurium were not affected by the coexistence of cesium and strontium. Finally, the feasibility of the present pyroprocess flowsheet was evaluated by calculating the inventory of each anion FP in an electrorefiner based on the obtained SF values instead of temporary values for the anion FPs absorption, which were set due to lack of experimental data.

  11. A study on the characteristics of the deflagration of hydrogen-air mixture under the effect of a mesh aluminum alloy.

    PubMed

    Pang, Lei; Wang, Chenxu; Han, Mengxing; Xu, Zilong

    2015-12-15

    Mesh aluminum alloys (MAAs) have been widely used in military and civilian applications to suppress the explosion of flammable gases (fluids) inside containers. However, MAAs have not been tested in or applied to the hydrogen suppression-explosions. Hence, a typical MAA product, i.e., one that has been in wide use, is selected as the experimental material in the present study. The characteristics of the deflagration of hydrogen-air mixture inside an MAA-filled tube are investigated, and the effects of the filling density of the MAA and the concentration of hydrogen in air on the deflagration are examined. The suppressing effect of the MAA on the deflagration of hydrogen-air mixture is compared with its effect on the deflagration of a typical hydrocarbon fuel in air. The results show that not only is the existing MAA product unable to effectively suppress the deflagration of hydrogen-air mixture, but it also increases the maximum explosion pressure, which is opposite to the satisfactory suppressing effect of the MAA product on the deflagration of hydrocarbon fuels such as methane. The results of this study provide a scientific basis for the effective prevention of explosion accidents with hydrogen and for the development of explosion-suppression products. PMID:26124063

  12. A study on the characteristics of the deflagration of hydrogen-air mixture under the effect of a mesh aluminum alloy.

    PubMed

    Pang, Lei; Wang, Chenxu; Han, Mengxing; Xu, Zilong

    2015-12-15

    Mesh aluminum alloys (MAAs) have been widely used in military and civilian applications to suppress the explosion of flammable gases (fluids) inside containers. However, MAAs have not been tested in or applied to the hydrogen suppression-explosions. Hence, a typical MAA product, i.e., one that has been in wide use, is selected as the experimental material in the present study. The characteristics of the deflagration of hydrogen-air mixture inside an MAA-filled tube are investigated, and the effects of the filling density of the MAA and the concentration of hydrogen in air on the deflagration are examined. The suppressing effect of the MAA on the deflagration of hydrogen-air mixture is compared with its effect on the deflagration of a typical hydrocarbon fuel in air. The results show that not only is the existing MAA product unable to effectively suppress the deflagration of hydrogen-air mixture, but it also increases the maximum explosion pressure, which is opposite to the satisfactory suppressing effect of the MAA product on the deflagration of hydrocarbon fuels such as methane. The results of this study provide a scientific basis for the effective prevention of explosion accidents with hydrogen and for the development of explosion-suppression products.

  13. I-V characteristics of in-plane and out-of-plane strained edge-hydrogenated armchair graphene nanoribbons

    SciTech Connect

    Cartamil-Bueno, S. J. E-mail: rbolivar@ugr.es; Rodríguez-Bolívar, S. E-mail: rbolivar@ugr.es

    2015-06-28

    The effects of tensile strain on the current-voltage (I-V) characteristics of hydrogenated-edge armchair graphene nanoribbons are investigated by using DFT theory. The strain is introduced in two different ways related to the two types of systems studied in this work: in-plane strained systems (A) and out-of-plane strained systems due to bending (B). These two kinds of strain lead to make a distinction among three cases: in-plane strained systems with strained electrodes (A1) and with unstrained electrodes (A2), and out-of-plane homogeneously strained systems with unstrained, fixed electrodes (B). The systematic simulations to calculate the electronic transmission between two electrodes were focused on systems of 8 and 11 dimers in width. The results show that the differences between cases A2 and B are negligible, even though the strain mechanisms are different: in the plane case, the strain is uniaxial along its length; while in the bent case, the strain is caused by the arc deformation. Based on the study, a new type of nanoelectromechanical system solid state switching device is proposed.

  14. Optical absorption characteristics in the assessment of powder phosphor-based x-ray detectors: from nano- to micro-scale

    NASA Astrophysics Data System (ADS)

    Liaparinos, P. F.

    2015-11-01

    X-ray phosphor-based detectors have enormously improved the quality of medical imaging examinations through the optimization of optical diffusion. In recent years, with the development of science and technology in the field of materials, improved powder phosphors require structural and optical properties that contribute to better optical signal propagation. The purpose of this paper was to provide a quantitative and qualitative understanding of the optical absorption characteristics in the assessment of powder phosphor-based detectors (from nano- scale up to micro-scale). Variations on the optical absorption parameters (i.e. the light extinction coefficient {{m}\\text{ext}} and the percentage probability of light absorption p%) were evaluated based on Mie calculations examining a wide range of light wavelengths, particle refractive indices and sizes. To model and assess the effects of the aforementioned parameters on optical diffusion, Monte Carlo simulation techniques were employed considering: (i) phosphors of different layer thickness, 100 μm (thin layer) and 300 μm (thick layer), respectively, (ii) light extinction coefficient values, 1, 3 and 6 μm-1, and (iii) percentage probability of light absorption p% in the range 10-4-10-2. Results showed that the {{m}\\text{ext}} coefficient is high for phosphor grains in the submicron scale and for low light wavelengths. At higher wavelengths (above 650 nm), optical quanta follow approximately similar depths until interaction for grain diameter 500 nm and 1 μm. Regarding the variability of the refractive index, high variations of the {{m}\\text{ext}} coefficient occurred above 1.6. Furthermore, results derived from Monte Carlo modeling showed that high spatial resolution phosphors can be accomplished by increasing the {{m}\\text{ext}} parameter. More specifically, the FWHM was found to decrease (i.e. higher resolution): (i) 4.8% at 100 μm and (ii) 9.5%, at 300 μm layer thickness. This study attempted to

  15. Optical absorption characteristics in the assessment of powder phosphor-based x-ray detectors: from nano- to micro-scale.

    PubMed

    Liaparinos, P F

    2015-11-21

    X-ray phosphor-based detectors have enormously improved the quality of medical imaging examinations through the optimization of optical diffusion. In recent years, with the development of science and technology in the field of materials, improved powder phosphors require structural and optical properties that contribute to better optical signal propagation. The purpose of this paper was to provide a quantitative and qualitative understanding of the optical absorption characteristics in the assessment of powder phosphor-based detectors (from nano- scale up to micro-scale). Variations on the optical absorption parameters (i.e. the light extinction coefficient [Formula: see text] and the percentage probability of light absorption p%) were evaluated based on Mie calculations examining a wide range of light wavelengths, particle refractive indices and sizes. To model and assess the effects of the aforementioned parameters on optical diffusion, Monte Carlo simulation techniques were employed considering: (i) phosphors of different layer thickness, 100 μm (thin layer) and 300 μm (thick layer), respectively, (ii) light extinction coefficient values, 1, 3 and 6 μm(-1), and (iii) percentage probability of light absorption p% in the range 10(-4)-10(-2). Results showed that the [Formula: see text] coefficient is high for phosphor grains in the submicron scale and for low light wavelengths. At higher wavelengths (above 650 nm), optical quanta follow approximately similar depths until interaction for grain diameter 500 nm and 1 μm. Regarding the variability of the refractive index, high variations of the [Formula: see text] coefficient occurred above 1.6. Furthermore, results derived from Monte Carlo modeling showed that high spatial resolution phosphors can be accomplished by increasing the [Formula: see text] parameter. More specifically, the FWHM was found to decrease (i.e. higher resolution): (i) 4.8% at 100 μm and (ii) 9.5%, at 300 μm layer thickness. This study

  16. Predicting laser-induced bulk damage and conditioning for deuterated potassium di-hydrogen phosphate crystals using ADM (absorption distribution model)

    SciTech Connect

    Liao, Z M; Spaeth, M L; Manes, K; Adams, J J; Carr, C W

    2010-02-26

    We present an empirical model that describes the experimentally observed laser-induced bulk damage and conditioning behavior in deuterated Potassium dihydrogen Phosphate (DKDP) crystals in a self-consistent way. The model expands on an existing nanoabsorber precursor model and the multi-step absorption mechanism to include two populations of absorbing defects, one with linear absorption and another with nonlinear absorption. We show that this model connects previously uncorrelated small-beam damage initiation probability data to large-beam damage density measurements over a range of ns pulse widths relevant to ICF lasers such as the National Ignition Facility (NIF). In addition, this work predicts the damage behavior of laser-conditioned DKDP and explains the upper limit to the laser conditioning effect. The ADM model has been successfully used during the commissioning and early operation of the NIF.

  17. A multiphase mixture model for substrate concentration distribution characteristics and photo-hydrogen production performance of the entrapped-cell photobioreactor.

    PubMed

    Guo, Cheng-Long; Cao, Hong-Xia; Pei, Hong-Shan; Guo, Fei-Qiang; Liu, Da-Meng

    2015-04-01

    A multiphase mixture model was developed for revealing the interaction mechanism between biochemical reactions and transfer processes in the entrapped-cell photobioreactor packed with gel granules containing Rhodopseudomonas palustris CQK 01. The effects of difference operation parameters, including operation temperature, influent medium pH value and porosity of packed bed, on substrate concentration distribution characteristics and photo-hydrogen production performance were investigated. The results showed that the model predictions were in good agreement with the experimental data reported. Moreover, the operation temperature of 30 °C and the influent medium pH value of 7 were the most suitable conditions for photo-hydrogen production by biodegrading substrate. In addition, the lower porosity of packed bed was beneficial to enhance photo-hydrogen production performance owing to the improvement on the amount of substrate transferred into gel granules caused by the increased specific area for substrate transfer in the elemental volume.

  18. A multiphase mixture model for substrate concentration distribution characteristics and photo-hydrogen production performance of the entrapped-cell photobioreactor.

    PubMed

    Guo, Cheng-Long; Cao, Hong-Xia; Pei, Hong-Shan; Guo, Fei-Qiang; Liu, Da-Meng

    2015-04-01

    A multiphase mixture model was developed for revealing the interaction mechanism between biochemical reactions and transfer processes in the entrapped-cell photobioreactor packed with gel granules containing Rhodopseudomonas palustris CQK 01. The effects of difference operation parameters, including operation temperature, influent medium pH value and porosity of packed bed, on substrate concentration distribution characteristics and photo-hydrogen production performance were investigated. The results showed that the model predictions were in good agreement with the experimental data reported. Moreover, the operation temperature of 30 °C and the influent medium pH value of 7 were the most suitable conditions for photo-hydrogen production by biodegrading substrate. In addition, the lower porosity of packed bed was beneficial to enhance photo-hydrogen production performance owing to the improvement on the amount of substrate transferred into gel granules caused by the increased specific area for substrate transfer in the elemental volume. PMID:25625465

  19. Hydrogen Passivation of Interstitial Zn Defects in Heteroepitaxial InP Cell Structures and Influence on Device Characteristics

    NASA Technical Reports Server (NTRS)

    Ringel, S. A.; Chatterjee, B.

    2004-01-01

    Hydrogen passivation of heteroepitaxial InP solar cells is of recent interest for deactivation of dislocations and other defects caused by the cell/substrate lattice mismatch that currently limit the photovoltaic performance of these devices. In this paper we present strong evidence that, in addition to direct hydrogen-dislocation interactions, hydrogen forms complexes with the high concentration of interstitial Zn defects present within the p(+) Zn-doped emitter of MOCVD-grown heteroepitaxial InP devices, resulting in a dramatic increase of the forward bias turn-on voltage by as much as 280 mV, from 680 mV to 960 mV. This shift is reproducible and thermally reversible and no such effect is observed for either n(+)p structures or homoepitaxial p(+)n structures grown under identical conditions. A combination of photoluminescence (PL), electrochemical C-V dopant profiling, SIMS and I-V measurements were performed on a set of samples having undergone a matrix of hydrogenation and post-hydrogenation annealing conditions to investigate the source of this voltage enhancement and confirm the expected role of interstitial Zn and hydrogen. A precise correlation between all measurements is demonstrated which indicates that Zn interstitials within the p(+) emitter and their interaction with hydrogen are indeed responsible for this device behavior.

  20. Physico-chemical characteristics, water absorption, soaking and cooking properties of some Sicilian populations of chickpea (Cicer arietinum L.).

    PubMed

    Patanè, Cristina; Iacoponi, Elisa; Raccuia, Salvatore A

    2004-11-01

    The physical and physico-chemical properties of several Kabuli chickpeas originating from Sicily (South Italy) were determined. Twelve genotypes in all, including two controls (ILC484, of the ICARDA genebank, and 'Calia', a traditional Italian cultivar), were analysed. A large variability among genotypes was ascertained for swelling capacity (coefficient of variation [CV] = 27.9%), swelling index (CV = 30.5%) and calcium content (CV = 39.3%). The lowest variability was observed for seed coat (CV = 8.6%) and seed weight (CV = 9.6%). Genotype statistically affected all traits, whose mean values were: seed weight, 0.340 +/- 0.03 g; seed coat, 4.47 +/- 0.38%; seed volume, 0.292 +/- 0.04 ml; seed density, 1.18 +/- 0.15 g/ml; hydration capacity, 0.361 +/- 0.09 g/seed; hydration index, 1.05 +/- 0.21; swelling capacity, 0.346 +/- 0.10 ml/seed; swelling index, 1.21 +/- 0.37; cooking texture, 2.61 +/- 0.38 kg/cm(2); and calcium, 109.6 +/- 43.11 mg/100 g dry weight. Correlation coefficients among characteristics were also estimated. The genotype '44M33' was found to be interesting having good seed weight and low seed coat incidence and calcium content, all important attributes affecting cooking quality.

  1. [Characteristics of absorption and fluorescence spectra of dissolved organic matter from confluence of rivers: case study of Qujiang River-Jialing River and Fujiang River-Jialing River].

    PubMed

    Yan, Jin-Long; Jiang, Tao; Gao, Jie; Wei, Shi-Qiang; Lu, Song; Liu, Jiang

    2015-03-01

    Three-dimensional fluorescence spectroscopy combined with ultraviolet-visible (UV-Vis) absorption spectra was used to investigate the change characteristics of dissolved organic matter (DOM) in confluences water of Qujiang River-Jialing River and Fujiang River-Jialing River, respectively. The results suggested that DOM showed a significant terrestrial input signal in all the sampling sites, FI < 1.4, HIX > 0.8, possibly representing remarkable signals of humus resulted from humic-like component. Moreover, the mixing zone of this study showed a non-conservative mixed behavior, which had a limited contribution, and was not the dominant factor to interpret the change characteristics of DOM in confluences zones. Different land-use types along all the rivers had an obvious impact on DOM inputs. Results of cluster analysis showed that a higher degree of aromaticity and humification components was observed as the predominant contributor to DOM when the land-use type was forest and farmland ecosystem, for example the confluences of Qujiang River-Jialing River. On the other hand, high concentrations of DOM with relative simple structures were found in the water when the urban land-use type was predominant, for example the confluences of Fujiang River-Jialing River. Meanwhile, a new fluorescent signal of protein-like components (peak T) appeared, which manifested a significant effect on the water quality resulted from anthropogenic activities. PMID:25929053

  2. [Characteristics of absorption and fluorescence spectra of dissolved organic matter from confluence of rivers: case study of Qujiang River-Jialing River and Fujiang River-Jialing River].

    PubMed

    Yan, Jin-Long; Jiang, Tao; Gao, Jie; Wei, Shi-Qiang; Lu, Song; Liu, Jiang

    2015-03-01

    Three-dimensional fluorescence spectroscopy combined with ultraviolet-visible (UV-Vis) absorption spectra was used to investigate the change characteristics of dissolved organic matter (DOM) in confluences water of Qujiang River-Jialing River and Fujiang River-Jialing River, respectively. The results suggested that DOM showed a significant terrestrial input signal in all the sampling sites, FI < 1.4, HIX > 0.8, possibly representing remarkable signals of humus resulted from humic-like component. Moreover, the mixing zone of this study showed a non-conservative mixed behavior, which had a limited contribution, and was not the dominant factor to interpret the change characteristics of DOM in confluences zones. Different land-use types along all the rivers had an obvious impact on DOM inputs. Results of cluster analysis showed that a higher degree of aromaticity and humification components was observed as the predominant contributor to DOM when the land-use type was forest and farmland ecosystem, for example the confluences of Qujiang River-Jialing River. On the other hand, high concentrations of DOM with relative simple structures were found in the water when the urban land-use type was predominant, for example the confluences of Fujiang River-Jialing River. Meanwhile, a new fluorescent signal of protein-like components (peak T) appeared, which manifested a significant effect on the water quality resulted from anthropogenic activities.

  3. Tribology in Gaseous Hydrogen

    NASA Astrophysics Data System (ADS)

    Sawae, Yoshinori; Sugimura, Joich

    Hydrogen is expected as a clean and renewable energy carrier for future environment-friendly society. Many machine elements in hydrogen energy systems should be operating within hydrogen gas and tribological behavior, such as friction and wear, of bearings and seals are affected by the hydrogen environment through some interactions between material surfaces and gaseous hydrogen, i.e., physisorption of hydrogen molecules and following chemisorptions of dissociated atoms on metal surfaces, formation of metal hydride and reduction of metal oxide layer by hydrogen atoms diffused into bulk. Therefore, friction and wear characteristics of tribomaterials in the hydrogen environment should be appropriately understood to establish a design guideline for reliable hydrogen utilizing systems. This paper reviews the current knowledge about the effect of hydrogen on friction and wear of materials, and then describes our recent progress of hydrogen research in the tribology field.

  4. Performance and characteristics of a high pressure, high temperature capillary cell with facile construction for operando x-ray absorption spectroscopy.

    PubMed

    Bansode, Atul; Guilera, Gemma; Cuartero, Vera; Simonelli, Laura; Avila, Marta; Urakawa, Atsushi

    2014-08-01

    We demonstrate the use of commercially available fused silica capillary and fittings to construct a cell for operando X-ray absorption spectroscopy (XAS) for the study of heterogeneously catalyzed reactions under high pressure (up to 200 bars) and high temperature (up to 280 °C) conditions. As the first demonstration, the cell was used for CO2 hydrogenation reaction to examine the state of copper in a conventional Cu/ZnO/Al2O3 methanol synthesis catalyst. The active copper component of the catalyst was shown to remain in the metallic state under supercritical reaction conditions, at 200 bars and up to 260 °C. With the coiled heating system around the capillary, one can easily change the length of the capillary and control the amount of catalyst under investigation. With precise control of reactant(s) flow, the cell can mimic and serve as a conventional fixed-bed micro-reactor system to obtain reliable catalytic data. This high comparability of the reaction performance of the cell and laboratory reactors is crucial to gain insights into the nature of actual active sites under technologically relevant reaction conditions. The large length of the capillary can cause its bending upon heating when it is only fixed at both ends because of the thermal expansion. The degree of the bending can vary depending on the heating mode, and solutions to this problem are also presented. Furthermore, the cell is suitable for Raman studies, nowadays available at several beamlines for combined measurements. A concise study of CO2 phase behavior by Raman spectroscopy is presented to demonstrate a potential of the cell for combined XAS-Raman studies.

  5. Performance and characteristics of a high pressure, high temperature capillary cell with facile construction for operando x-ray absorption spectroscopy.

    PubMed

    Bansode, Atul; Guilera, Gemma; Cuartero, Vera; Simonelli, Laura; Avila, Marta; Urakawa, Atsushi

    2014-08-01

    We demonstrate the use of commercially available fused silica capillary and fittings to construct a cell for operando X-ray absorption spectroscopy (XAS) for the study of heterogeneously catalyzed reactions under high pressure (up to 200 bars) and high temperature (up to 280 °C) conditions. As the first demonstration, the cell was used for CO2 hydrogenation reaction to examine the state of copper in a conventional Cu/ZnO/Al2O3 methanol synthesis catalyst. The active copper component of the catalyst was shown to remain in the metallic state under supercritical reaction conditions, at 200 bars and up to 260 °C. With the coiled heating system around the capillary, one can easily change the length of the capillary and control the amount of catalyst under investigation. With precise control of reactant(s) flow, the cell can mimic and serve as a conventional fixed-bed micro-reactor system to obtain reliable catalytic data. This high comparability of the reaction performance of the cell and laboratory reactors is crucial to gain insights into the nature of actual active sites under technologically relevant reaction conditions. The large length of the capillary can cause its bending upon heating when it is only fixed at both ends because of the thermal expansion. The degree of the bending can vary depending on the heating mode, and solutions to this problem are also presented. Furthermore, the cell is suitable for Raman studies, nowadays available at several beamlines for combined measurements. A concise study of CO2 phase behavior by Raman spectroscopy is presented to demonstrate a potential of the cell for combined XAS-Raman studies. PMID:25173285

  6. Performance and characteristics of a high pressure, high temperature capillary cell with facile construction for operando x-ray absorption spectroscopy

    NASA Astrophysics Data System (ADS)

    Bansode, Atul; Guilera, Gemma; Cuartero, Vera; Simonelli, Laura; Avila, Marta; Urakawa, Atsushi

    2014-08-01

    We demonstrate the use of commercially available fused silica capillary and fittings to construct a cell for operando X-ray absorption spectroscopy (XAS) for the study of heterogeneously catalyzed reactions under high pressure (up to 200 bars) and high temperature (up to 280 °C) conditions. As the first demonstration, the cell was used for CO2 hydrogenation reaction to examine the state of copper in a conventional Cu/ZnO/Al2O3 methanol synthesis catalyst. The active copper component of the catalyst was shown to remain in the metallic state under supercritical reaction conditions, at 200 bars and up to 260 °C. With the coiled heating system around the capillary, one can easily change the length of the capillary and control the amount of catalyst under investigation. With precise control of reactant(s) flow, the cell can mimic and serve as a conventional fixed-bed micro-reactor system to obtain reliable catalytic data. This high comparability of the reaction performance of the cell and laboratory reactors is crucial to gain insights into the nature of actual active sites under technologically relevant reaction conditions. The large length of the capillary can cause its bending upon heating when it is only fixed at both ends because of the thermal expansion. The degree of the bending can vary depending on the heating mode, and solutions to this problem are also presented. Furthermore, the cell is suitable for Raman studies, nowadays available at several beamlines for combined measurements. A concise study of CO2 phase behavior by Raman spectroscopy is presented to demonstrate a potential of the cell for combined XAS-Raman studies.

  7. Characteristics of hydrogen bond formation between sugar and polymer in freeze-dried mixtures under different rehumidification conditions and its impact on the glass transition temperature.

    PubMed

    Imamura, Koreyoshi; Asano, Yoko; Maruyama, Yoshinobu; Yokoyama, Tohru; Nomura, Mayo; Ogawa, Seiji; Nakanishi, Kazuhiro

    2008-03-01

    The characteristics of hydrogen bond formation between trehalose and polyvinylpyrrolidone (PVP) in amorphous mixtures at different hydration states were quantitatively investigated. Amorphous trehalose-PVP mixtures were prepared by freeze-drying and equilibrated at different relative humidities (RH). Infrared (IR) spectra of the trehalose-PVP mixtures were obtained by Fourier transform IR spectroscopy,(FTIR) and the IR band corresponding to C=O groups of PVP was deconvolved into the component bands responsible for C=O groups that were free and restricted by hydrogen bonds, to estimate the degree of the trehalose-PVP interactions. The FTIR analysis indicated that approximately 80% of the C=O groups of PVP formed hydrogen bonds with trehalose in the presence of more than 3 g of trehalose per gramme of PVP, independent of the RH. IR analysis of the O--H stretching vibration of the sugar demonstrated that the presence of PVP lead to an increase in the free hydroxyl groups of trehalose that did not form hydrogen bonds at RH 0%. On the other hand, the water sorption behavior of the trehalose-PVP mixtures suggested that rehumidification diminished the effect of PVP on increasing the free OH groups. Thus a peculiar relationship may exist between Tg, RH and the composition of the mixture: The presence of PVP increased Tg at RHs 0 and above 23% but decreased Tg at 11%.

  8. Ultrafast conversions between hydrogen bonded structures in liquid water observed by femtosecond x-ray spectroscopy

    SciTech Connect

    Wen, Haidan; Huse, Nils; Schoenlein, Robert W.; Lindenberg, Aaron M.

    2010-05-01

    We present the first femtosecond soft x-ray spectroscopy in liquids, enabling the observation of changes in hydrogen bond structures in water via core-hole excitation. The oxygen K-edge of vibrationally excited water is probed with femtosecond soft x-ray pulses, exploiting the relation between different water structures and distinct x-ray spectral features. After excitation of the intramolecular OH stretching vibration, characteristic x-ray absorption changes monitor the conversion of strongly hydrogen-bonded water structures to more disordered structures with weaker hydrogen-bonding described by a single subpicosecond time constant. The latter describes the thermalization time of vibrational excitations and defines the characteristic maximum rate with which nonequilibrium populations of more strongly hydrogen-bonded water structures convert to less-bonded ones. On short time scales, the relaxation of vibrational excitations leads to a transient high-pressure state and a transient absorption spectrum different from that of statically heated water.

  9. Hydride, hydrogen, proton, and electron affinities of imines and their reaction intermediates in acetonitrile and construction of thermodynamic characteristic graphs (TCGs) of imines as a "molecule ID card".

    PubMed

    Zhu, Xiao-Qing; Liu, Qiao-Yun; Chen, Qiang; Mei, Lian-Rui

    2010-02-01

    A series of 61 imines with various typical structures were synthesized, and the thermodynamic affinities (defined as enthalpy changes or redox potentials in this work) of the imines to abstract hydride anions, hydrogen atoms, and electrons, the thermodynamic affinities of the radical anions of the imines to abstract hydrogen atoms and protons, and the thermodynamic affinities of the hydrogen adducts of the imines to abstract electrons in acetonitrile were determined by using titration calorimetry and electrochemical methods. The pure heterolytic and homolytic dissociation energies of the C=N pi-bond in the imines were estimated. The polarity of the C=N double bond in the imines was examined using a linear free-energy relationship. The idea of a thermodynamic characteristic graph (TCG) of imines as an efficient "Molecule ID Card" was introduced. The TCG can be used to quantitatively diagnose and predict the characteristic chemical properties of imines and their various reaction intermediates as well as the reduction mechanism of the imines. The information disclosed in this work could not only supply a gap of thermodynamics for the chemistry of imines but also strongly promote the fast development of the applications of imines.

  10. Threshold switching behavior of Ag-Si based selector device and hydrogen doping effect on its characteristics

    SciTech Connect

    Yoo, Jongmyung; Woo, Jiyong; Song, Jeonghwan; Hwang, Hyunsang

    2015-12-15

    The effect of hydrogen treatment on the threshold switching property in a Ag/amorphous Si based programmable metallization cells was investigated for selector device applications. Using the Ag filament formed during motion of Ag ions, a steep-slope (5 mV/dec.) for threshold switching with higher selectivity (∼10{sup 5}) could be achieved. Because of the faster diffusivity of Ag atoms, which are inside solid-electrolytes, the resulting Ag filament could easily be dissolved under low current regime, where the Ag filament possesses weak stability. We found that the dissolution process could be further enhanced by hydrogen treatment that facilitated the movement of the Ag atoms.

  11. X-ray absorption spectroscopic analyses and fluorescence emission characteristics of PbO-Bi203-Ga203 glasses doped with rare-earth ions

    NASA Astrophysics Data System (ADS)

    Choi, Yong Gyu; Kim, Kyong-Hon; Chernov, Vladimir A.; Heo, Jong

    1999-12-01

    A representative of heavy metal oxide glasses, i.e., a PbO- Bi2O3-Ga2O3 glass, was investigated to identify the network structure of the glass and the electronic transition properties of rare-earth ions doped. X-ray absorption spectroscopic analyses showed that gallium forms GaO4 tetrahedral units with an average Ga-O bond length of approximately 1.87 A. Lead forms both PbO3 and PbO4 polyhedra, but the fraction of PbO4 decreases with decreasing PbO content. Bismuth in glasses constructs BiO5 and BiO6 polyhedra, which have a similar coordination scheme of the (alpha) -Bi2O3 crystal. Formation of three-coordinated oxygens is necessary to compensate shortage of oxygens to be two-fold coordinated. These glasses exhibit a relatively good thermal stability as well as the lowest phonon energy among oxide glasses, and thereby enhance numerous fluorescence emissions that are quenched in the conventional oxide glasses. Magnitudes of multiphonon relaxation are the lowest among oxide glasses and comparable to those of fluoride glasses. Fluorescence emission characteristics of Pr3+: 1.3 micrometer and Er3+: 2.7 micrometer were discussed in detail. In addition, influence of OH- on the Nd3+: 1.3 micrometer emission was analyzed. Further research efforts on impurity minimization and fiberization may realize a new oxide-based fiber-optic host.

  12. Theoretical study on the angular correlation of two Lyman-α photons generated by single-photon absorption of a hydrogen molecule

    NASA Astrophysics Data System (ADS)

    Miyagi, Haruhide; Ichimura, Atsushi; Kouchi, Noriyuki

    2007-02-01

    The angular correlation of two Lyman-α photons generated by the linearly polarized single-photon absorption of H2(X 1Σg+) followed by the neutral dissociation of the doubly excited Q21Πu(1) state has been theoretically investigated with the second-order correlation function in quantum optics. A strong angular correlation has been obtained even for the molecules randomly oriented in space, due to the complicated entanglement of two H(2p) atoms in the intermediate state. It has been revealed how the symmetry properties in the electronic state are transferred to the two-photon state and how they manifest themselves in the angular correlation function.

  13. Heterojunction of Zinc Blende/Wurtzite in Zn1-xCdxS Solid Solution for Efficient Solar Hydrogen Generation: X-ray Absorption/Diffraction Approaches.

    PubMed

    Hsu, Ying-Ya; Suen, Nian-Tzu; Chang, Chung-Chieh; Hung, Sung-Fu; Chen, Chi-Liang; Chan, Ting-Shan; Dong, Chung-Li; Chan, Chih-Chieh; Chen, San-Yuan; Chen, Hao Ming

    2015-10-14

    In the past decade, inorganic semiconductors have been successfully demonstrated as light absorbers in efficient solar water splitting to generate chemical fuels. Pseudobinary semiconductors Zn1-xCdxS (0≤x≤1) have exhibited a superior photocatalytic reactivity of H2 production from splitting of water by artificial solar irradiation without any metal catalysts. However, most studies had revealed that the extremely high efficiency with an optimal content of Zn1-xCdxS solid solution was determined as a result of elevating the conduction band minimum (CBM) and the width of bandgap. In addition to corresponding band structure and bandgap, the local crystal structure should be taken into account as well to determine its photocatalytic performance. Herein, we demonstrated the correlations between the photocatalytic activity and structural properties that were first studied through synchrotron X-ray diffraction and X-ray absorption spectroscopy. The crystal structure transformed from zinc blende to coexisted phases of major zinc blende and minor wurtzite phases at a critical point. The heterojunction formed by coexistence of zinc blende and wurtzite phases in the Zn1-xCdxS solid solution can significantly improve the separation and migration of photoinduced electron-hole pairs. Besides, X-ray absorption spectra and UV-vis spectra revealed that the bandgap of the Zn0.45Cd0.55S sample extended into the region of visible light because of the incorporation of Cd element in the sample. These results provided a significant progress toward the realization of the photoelectrochemical mechanism in heterojunction between zinc blende and wurtzite phases, which can effectively separate the charge-carriers and further suppress their recombination to enhance the photocatalytic reactivity.

  14. Characteristics of hydrogen and methane production from cornstalks by an augmented two- or three-stage anaerobic fermentation process.

    PubMed

    Lu, Yuan; Lai, Qiheng; Zhang, Chong; Zhao, Hongxin; Ma, Kun; Zhao, Xuebing; Chen, Hongzhang; Liu, Dehua; Xing, Xin-Hui

    2009-06-01

    This paper presents the co-production of hydrogen and methane from cornstalks by a two- or three-stage anaerobic fermentation process augmented with effective artificial microbial community. Two-stage fermentation by using the anaerobic sludge and DGGE analysis showed that effective and stable strains should be introduced into the system. We introduced Enterobacter aerogens or Clostridium paraputrificum into the hydrogen stage, and C. paraputrificum was proven to be more effective. In the three-stage process consisting of the improved hydrolysis, hydrogen and methane production stages, the highest soluble sugars (0.482 kg/kg cornstalks) were obtained after the introduction of Clostridium thermocellum in the hydrolysis stage, under the thermophilic (55 degrees C) and acidic (pH 5.0) conditions. Hydrolysates from 1 kg of cornstalks could produce 2.61 mol (63.7 l) hydrogen by augmentation with C. paraputrificum and 4.69 mol (114.6 l) methane by anaerobic granular sludge, corresponding to 54.1% energy recovery.

  15. A census of molecular hydrogen outflows and their sources along the Orion A molecular ridge. Characteristics and overall distribution

    NASA Astrophysics Data System (ADS)

    Davis, C. J.; Froebrich, D.; Stanke, T.; Megeath, S. T.; Kumar, M. S. N.; Adamson, A.; Eislöffel, J.; Gredel, R.; Khanzadyan, T.; Lucas, P.; Smith, M. D.; Varricatt, W. P.

    2009-03-01

    Aims: A census of molecular hydrogen flows across the entire Orion A giant molecular cloud is sought. With this paper we aim to associate each flow with its progenitor and associated molecular core, so that the characteristics of the outflows and outflow sources can be established. Methods: We present wide-field near-infrared images of Orion A, obtained with the Wide Field Camera, WFCAM, on the United Kingdom Infrared Telescope. Broad-band K and narrow-band H2 1-0S(1) images of a contiguous ~8 square degree region are compared to mid-IR photometry from the Spitzer Space Telescope and (sub)millimetre dust-continuum maps obtained with the MAMBO and SCUBA bolometer arrays. Using previously-published H2 images, we also measured proper motions for H2 features in 33 outflows, and use these data to help associate flows with existing sources and/or dust cores. Results: Together these data give a detailed picture of dynamical star formation across this extensive region. We increase the number of known H2 outflows to 116. A total of 111 H2 flows were observed with Spitzer; outflow sources are identified for 72 of them (12 more H2 flows have tentative progenitors). The MAMBO 1200 μm maps cover 97 H2 flows; 57 of them (59%) are associated with Spitzer sources and either dust cores or extended 1200 μm emission. The H2 jets are widely distributed and randomly orientated. The jets do not appear to be orthogonal to large-scale filaments or even to the small-scale cores associated with the outflow sources (at least when traced with the 11´´ resolution of the 1200 μm MAMBO observations). Moreover, H2 jet lengths (L) and opening angles (θ) are not obviously correlated with indicators of outflow source age - source spectral index, α (measured from mid-IR photometry), or (sub)millimetre core flux. It seems clear that excitation requirements limit the usefulness of H2 as a tracer of L and θ (though jet position angles are well defined). Conclusions: We demonstrate that H2 jet

  16. Ultrafine hydrogen storage powders

    DOEpatents

    Anderson, Iver E.; Ellis, Timothy W.; Pecharsky, Vitalij K.; Ting, Jason; Terpstra, Robert; Bowman, Robert C.; Witham, Charles K.; Fultz, Brent T.; Bugga, Ratnakumar V.

    2000-06-13

    A method of making hydrogen storage powder resistant to fracture in service involves forming a melt having the appropriate composition for the hydrogen storage material, such, for example, LaNi.sub.5 and other AB.sub.5 type materials and AB.sub.5+x materials, where x is from about -2.5 to about +2.5, including x=0, and the melt is gas atomized under conditions of melt temperature and atomizing gas pressure to form generally spherical powder particles. The hydrogen storage powder exhibits improved chemcial homogeneity as a result of rapid solidfication from the melt and small particle size that is more resistant to microcracking during hydrogen absorption/desorption cycling. A hydrogen storage component, such as an electrode for a battery or electrochemical fuel cell, made from the gas atomized hydrogen storage material is resistant to hydrogen degradation upon hydrogen absorption/desorption that occurs for example, during charging/discharging of a battery. Such hydrogen storage components can be made by consolidating and optionally sintering the gas atomized hydrogen storage powder or alternately by shaping the gas atomized powder and a suitable binder to a desired configuration in a mold or die.

  17. Damage Characteristics of TiD2 Films Irradiated by a Mixed Pulsed Beam of Titanium and Hydrogen Ions

    NASA Astrophysics Data System (ADS)

    Liu, Meng; He, Tie; Yan, Jie; Ke, Jianlin; Lin, Jufang; Lu, Biao

    2016-07-01

    Titanium deuteride is an important nuclear material used in the field of nuclear technology, and further research is needed into TiD2 films irradiated by pulsed ion beams of the vacuum arc discharge with hydrogen. In the current study, these irradiated TiD2 films have been investigated using scanning electronic microscopy and slow positron annihilation techniques. Both the thermal effect and irradiation defects of TiD2 films were studied, following their irradiation with mixed pulsed ion beams of titanium and hydrogen ions. It is found that the thermal effect is trivial on the irradiated surfaces, and the dominant effect is irradiation defects which can be enhanced by repetitive shots and is characterized by the inner diffusion of irradiation defects.

  18. Physicochemical characteristics and gastrointestinal absorption behaviors of S-propargyl-cysteine, a potential new drug candidate for cardiovascular protection and antitumor treatment.

    PubMed

    Ma, Guo; Zhang, Lin; Zhang, Peng; Bao, Xingfei; Zhou, Ning; Shi, Qingling; Zheng, Yuanting; Liu, Hongrui; Bu, Fengjiao; Zhang, Ying; Huang, Wenjie; Wang, Fen; Zhu, Yizhun; Cai, Weimin

    2015-04-01

    1. As a potential new drug candidate for cardiovascular protection and antitumor treatment, the physicochemical properties, gastrointestinal (GI) absorption behaviors and mechanisms of S-propargyl-cysteine (SPRC) were investigated in this study. 2. SPRC exhibited favorable solubility in aqueous media. The log P and log D values were low (≤1.93 ± 0.08). The pKa in the acidic and basic regions was 2.08 ± 0.02 and 8.72 ± 0.03, respectively. The isoelectric point was 5.40 ± 0.02. SPRC was stable in the rat GI fluids, and showed no obvious adsorption and metabolism in the rat GI tract. 3. SPRC displayed poor gastric absorption and favorable intestinal absorption in the rat in situ GI perfusion model. Absorption rate constants (ka), hourly absorption percentage (P) and apparent permeability coefficient (Papp) of SPRC in the small intestine were ≥0.77 ± 0.06 h(-1), 59.25 ± 4.02% and (7.99 ± 0.88) × 10(-5 )cm/s, respectively. Absorption of SPRC exhibited a certain dependence on physiological pH and absorption region. Absorption of SPRC was not inhibited by l-methionine and 2-aminobicyclo-(2,2,1)-heptane-2-carboxylic acid. 4. SPRC showed favorable oral absorption. It can be categorized as a BCS class I drug. The membrane pore transport appeared to be one of the predominant absorption modes for SPRC.

  19. Incomplete intestinal absorption of fructose.

    PubMed

    Kneepkens, C M; Vonk, R J; Fernandes, J

    1984-08-01

    Intestinal D-fructose absorption in 31 children was investigated using measurements of breath hydrogen. Twenty five children had no abdominal symptoms and six had functional bowel disorders. After ingestion of fructose (2 g/kg bodyweight), 22 children (71%) showed a breath hydrogen increase of more than 10 ppm over basal values, indicating incomplete absorption: the increase averaged 53 ppm, range 12 to 250 ppm. Four of these children experienced abdominal symptoms. Three of the six children with bowel disorders showed incomplete absorption. Seven children were tested again with an equal amount of glucose, and in three of them also of galactose, added to the fructose. The mean maximum breath hydrogen increases were 5 and 10 ppm, respectively, compared with 103 ppm after fructose alone. In one boy several tests were performed with various sugars; fructose was the only sugar incompletely absorbed, and the effect of glucose on fructose absorption was shown to be dependent on the amount added. It is concluded that children have a limited absorptive capacity for fructose. We speculate that the enhancing effect of glucose and galactose on fructose absorption may be due to activation of the fructose carrier. Apple juice in particular contains fructose in excess of glucose and could lead to abdominal symptoms in susceptible children.

  20. Incomplete intestinal absorption of fructose.

    PubMed Central

    Kneepkens, C M; Vonk, R J; Fernandes, J

    1984-01-01

    Intestinal D-fructose absorption in 31 children was investigated using measurements of breath hydrogen. Twenty five children had no abdominal symptoms and six had functional bowel disorders. After ingestion of fructose (2 g/kg bodyweight), 22 children (71%) showed a breath hydrogen increase of more than 10 ppm over basal values, indicating incomplete absorption: the increase averaged 53 ppm, range 12 to 250 ppm. Four of these children experienced abdominal symptoms. Three of the six children with bowel disorders showed incomplete absorption. Seven children were tested again with an equal amount of glucose, and in three of them also of galactose, added to the fructose. The mean maximum breath hydrogen increases were 5 and 10 ppm, respectively, compared with 103 ppm after fructose alone. In one boy several tests were performed with various sugars; fructose was the only sugar incompletely absorbed, and the effect of glucose on fructose absorption was shown to be dependent on the amount added. It is concluded that children have a limited absorptive capacity for fructose. We speculate that the enhancing effect of glucose and galactose on fructose absorption may be due to activation of the fructose carrier. Apple juice in particular contains fructose in excess of glucose and could lead to abdominal symptoms in susceptible children. PMID:6476870

  1. Absorption characteristic of paeoniflorin-6'-O-benzene sulfonate (CP-25) in in situ single-pass intestinal perfusion in rats.

    PubMed

    Yang, Xiao-Dan; Wang, Chun; Zhou, Peng; Yu, Jun; Asenso, James; Ma, Yong; Wei, Wei

    2016-09-01

    1. Paeoniflorin-6'-O-benzene sulfonate (CP-25) was synthesized to improve the poor oral absorption of paeoniflorin (Pae). 2. This study was performed to investigate the absorptive behavior and mechanism of CP-25 in in situ single-pass intestinal perfusion in rats, using Pae as a control. 3. The results showed that intestinal absorption of CP-25 was neither segmental nor sex dependent. However, the main segment of intestine that absorbed Pae was the duodenum. Furthermore, passive transport was confirmed to be the main absorption pattern of CP-25. More importantly, the absorption of CP-25 was much higher than Pae in the small intestine. 4. Among the ABC transporter inhibitors, the absorption rate of Pae increased in the presence of P-gp inhibitors verapamil and GF120918, which indicated that Pae was a substrate of P-glycoprotein (P-gp), however, such was not observed in the presence of breast cancer resistance protein and multidrug resistance-associated protein 2. Finally, the ABC transporter inhibitors did not have any significant impact on CP-25 as demonstrated in the parallel studies. 5. CP-25 could improve the poor absorption of Pae, which may be attributed to both the lipid solubility enhancement and its resistance to P-gp-mediated efflux. PMID:26711120

  2. Absorption characteristic of paeoniflorin-6'-O-benzene sulfonate (CP-25) in in situ single-pass intestinal perfusion in rats.

    PubMed

    Yang, Xiao-Dan; Wang, Chun; Zhou, Peng; Yu, Jun; Asenso, James; Ma, Yong; Wei, Wei

    2016-09-01

    1. Paeoniflorin-6'-O-benzene sulfonate (CP-25) was synthesized to improve the poor oral absorption of paeoniflorin (Pae). 2. This study was performed to investigate the absorptive behavior and mechanism of CP-25 in in situ single-pass intestinal perfusion in rats, using Pae as a control. 3. The results showed that intestinal absorption of CP-25 was neither segmental nor sex dependent. However, the main segment of intestine that absorbed Pae was the duodenum. Furthermore, passive transport was confirmed to be the main absorption pattern of CP-25. More importantly, the absorption of CP-25 was much higher than Pae in the small intestine. 4. Among the ABC transporter inhibitors, the absorption rate of Pae increased in the presence of P-gp inhibitors verapamil and GF120918, which indicated that Pae was a substrate of P-glycoprotein (P-gp), however, such was not observed in the presence of breast cancer resistance protein and multidrug resistance-associated protein 2. Finally, the ABC transporter inhibitors did not have any significant impact on CP-25 as demonstrated in the parallel studies. 5. CP-25 could improve the poor absorption of Pae, which may be attributed to both the lipid solubility enhancement and its resistance to P-gp-mediated efflux.

  3. Optical absorption measurements of hydrogen chloride at high temperature and high concentration in the presence of water using a tunable diode laser system for application in pyrohydrolysis non-ferrous industrial process control.

    PubMed

    Tzanetakis, Tommy; Susilo, Robin; Wang, Zhenyou; Padmanabhan, Arathi; Davis, Boyd R; Thomson, Murray J

    2015-06-01

    A tunable diode laser (TDL) was used to measure hydrogen chloride (HCl) spectra at 5747 cm(-1) (1.74 μm) and temperatures of 25-950 °C in a quartz cell. The purpose was to evaluate the capability of monitoring HCl concentration under pyrohydrolysis conditions using a near-infrared (NIR) laser. These conditions are characterized by 20-40% HCl, 2-40% H2O, and the presence of metal chloride vapors at temperatures of 600-1000 °C. Spectral peak area measurements of HCl-N2 mixtures at atmospheric pressure and a path length of 8.1 cm showed linear absorption behavior between concentrations of 5-95% and temperatures of 25-950 °C. Results from the addition of 2-40% water (H2O) indicate that the HCl peak area relationships are not affected for temperatures of 350-950 °C. Evaporating NiCl2 within the cell did not show spectral interference effects with HCl between 650 and 850 °C. The results from this work indicate that a near-infrared optical sensor is capable of measuring high HCl concentrations at high temperatures in the presence of high H2O content during pyrohydrolysis process conditions.

  4. Optical absorption measurements of hydrogen chloride at high temperature and high concentration in the presence of water using a tunable diode laser system for application in pyrohydrolysis non-ferrous industrial process control.

    PubMed

    Tzanetakis, Tommy; Susilo, Robin; Wang, Zhenyou; Padmanabhan, Arathi; Davis, Boyd R; Thomson, Murray J

    2015-06-01

    A tunable diode laser (TDL) was used to measure hydrogen chloride (HCl) spectra at 5747 cm(-1) (1.74 μm) and temperatures of 25-950 °C in a quartz cell. The purpose was to evaluate the capability of monitoring HCl concentration under pyrohydrolysis conditions using a near-infrared (NIR) laser. These conditions are characterized by 20-40% HCl, 2-40% H2O, and the presence of metal chloride vapors at temperatures of 600-1000 °C. Spectral peak area measurements of HCl-N2 mixtures at atmospheric pressure and a path length of 8.1 cm showed linear absorption behavior between concentrations of 5-95% and temperatures of 25-950 °C. Results from the addition of 2-40% water (H2O) indicate that the HCl peak area relationships are not affected for temperatures of 350-950 °C. Evaporating NiCl2 within the cell did not show spectral interference effects with HCl between 650 and 850 °C. The results from this work indicate that a near-infrared optical sensor is capable of measuring high HCl concentrations at high temperatures in the presence of high H2O content during pyrohydrolysis process conditions. PMID:26054333

  5. Operating and environmental characteristics of Sigma Tau hydrogen masers used in the Very Long Baseline Array (VLBA)

    NASA Technical Reports Server (NTRS)

    Tucker, T. K.

    1989-01-01

    Presented here are the results obtained from performance evaluation of a pair of Sigma Tau Standards Corporation Model VLBA-112 active hydrogen maser frequency standards. These masers were manufactured for the National Radio Astronomy Observatory (NRAO) for use on the Very Long Baseline Array (VLBA) project and were furnished to the Jet Propulsion Laboratory (JPL) for the purpose of these tests. Tests on the two masers were performed in the JPL Frequency Standards Laboratory (FSL) and included the characterization of output frequency stability versus environmental factors such as temperature, humidity, magnetic field, and barometric pressure. The performance tests also included the determination of phase noise and Allan variance using both FSL and Sigma Tau masers as references. All tests were conducted under controlled laboratory conditions, with only the desired environmental and operational parameters varied to determine sensitivity to external environment.

  6. Room temperature hydrogen gas sensing characteristics of porous quaternary AlInGaN film prepared via UV-assisted photo-electrochemical etching

    NASA Astrophysics Data System (ADS)

    Quah, Hock Jin; Ahmed, Naser Mahmoud; Zainal, Norzaini; Yam, Fong Kwong; Hassan, Zainuriah; Lim, Way Foong

    2016-07-01

    This paper reports room temperature hydrogen gas sensing characteristics of porous quaternary AlInGaN prepared via ultraviolet-assisted photo-electrochemical etching in 1-4% diluted potassium hydroxide (KOH) solution. The highest sensitivity (S), the lowest response time and recovery time were obtained by the 4% KOH etched sample, owing to good adsorption and desorption of adsorbed H atoms over the largest surface area provided by the highest pore density. An increase in forward bias to 2.0 V has enhanced S (98.0%) of the sample while a relatively low bias of 0.5 V was sufficient to yield S of 81.9% in the sample.

  7. Stability of Hydrated Methylamine: Structural Characteristics and H2N···H–O Hydrogen Bonds

    SciTech Connect

    Lv, Sha-Sha; Liu, Yi-Rong; Huang, Teng; Feng, Ya-Juan; Jiang, Shuai; Huang, Wei

    2015-04-23

    Methylamine is the simplest aliphatic amine found in human urine, blood, and tissues. It is thought to play a significant part in central nervous system disturbances observed during renal and hepatic disease. In this work we have investigated the methylamine hydration clusters using a basin hopping (BH) algorithm with the density functional theory (DFT). The results presented herein yield a detailed understanding of the structure and stability for a system consisting of one methylamine molecule and up to seven waters: the most stable geometries arise from a fusion of tetramer or pentamer rings; by the geometrical parameters and topological parameters analysis, the strengths of the H2N···H–O hydrogen bonds of the global minima increase as the sizes of clusters increase, except for n = 5 where there is a slight fluctuation. This work may shed light on the form mechanism of methylamine existing in organisms and the hydration structures of larger molecules containing amino functional groups and their interaction with the water molecules nearby.

  8. Analytical Investigation of the Effect of Turbopump Design on Gross-Weight Characteristics of a Hydrogen-Propelled Nuclear Rocket

    NASA Technical Reports Server (NTRS)

    Rohlik, Harold E.; Crouse, James E.

    1959-01-01

    The effect of turbopump design on rocket gross weight was investigated for a high-pressure bleed-type hydrogen-reactor long-range rocket with a fixed mission. Axial-flow, mixed-flow, and centrifugal pumps driven by single and twin turbines were considered. With an efficiency of 0.7 assumed for all pumps, the lowest rocket gross weights were obtained with an axial-flow or a mixed-flow pump driven by a single turbine of at least eight stages. All turbopump combinations could be used, however, with gross weight varying less than 8 percent for a given payload. Turbopump efficiencies have a significant effect on the ratio of gross weight to payload with the magnitude of the effect determined by the ratio of rocket structural weight to total propellant weight. One point in pump efficiency is worth 0.2 percent in gross weight for a given payload with a structural weight parameter of 0.1 and 0.6 percent with a structural weight parameter of 0.2. Turbine and pump weights are much less significant in terms of gross-to-pay weight ratio than the efficiencies of these components. One point in pump efficiency is equivalent to approximately 13 percent in pump weight, while 1 point in turbine efficiency is equivalent to about 7 percent in turbine weight.

  9. Relationship of high molecular weight glutenin subunit composition and molecular weight distribution of wheat flour protein with water absorption and color characteristics of noodle dough

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Colors of noodle doughs made from hard white winter wheat flours from Oregon were measured at optimum noodle water absorptions (NWA). Partial correlations, removing effect of protein concentration, indicated that NWA had negative relationships with 0 hr L* and 24 hr b*, and positive relationships wi...

  10. 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.

  11. Effects of hydrogen on metals

    NASA Technical Reports Server (NTRS)

    Cataldo, C. E.

    1969-01-01

    Several rules to guide choice of materials, and methods of welding, electroplating, and heat treatment will provide a method for minimizing failures in storage tanks and related hardware. Failures are caused by high-pressure hydrogen effects, the formation of hydrides in titanium, and hydrogen absorption through various metals processing techniques.

  12. Modeling hydrogen-cyanide absorption in fires

    NASA Technical Reports Server (NTRS)

    Cagliostro, D. E.; Islas, A.

    1981-01-01

    A mathematical model is developed for predicting blood concentrations of cyanide as functions of exposure time to constant levels of cyanide in the atmosphere. A toxic gas (which may form as a result of decomposition of combustion materials used in transportation vehicles) is breathed into the alveolar space and transferred from the alveolar space to the blood by a first-order process, dependent on the concentration of the toxicant in the alveolar space. The model predicts that blood cyanide levels are more sensitive to the breathing cycle than to blood circulation. A model estimate of the relative effects of CO and HCN atmospheres, generated in an experimental chamber with an epoxy polymer, shows that toxic effects of cyanide occur long before those of carbon monoxide.

  13. Measurements of the volt-ampere characteristics and the breakdown voltages of direct-current helium and hydrogen discharges in microgaps

    SciTech Connect

    Klas, M.; Matejčik, Š.; Radjenović, B.; Radmilović-Radjenović, M.

    2014-10-15

    The discharge phenomena for micro meter gap sizes include many interesting problems from engineering and physical perspectives. In this paper, the authors deal with the experimental and theoretical results of the breakdown voltage and current-voltage characteristics of the direct-current helium and hydrogen discharges. The measurements were performed at a constant pressure of around one atmosphere, while varying the gap size between two parallel plane tungsten electrodes between 1 μm and 100 μm. From the measured breakdown voltage curves, the effective yields and the ionization coefficients were derived for both gases. Present data for the ionization coefficients correlate with the data obtained for the breakdown voltage curves measured for fixed 100 μm interelectrode separation. The current-voltage characteristics were plotted for the various gap sizes illustrating the role of the field emission effects in the microgaps. Based on the Fowler-Nordheim theory, the enhancement factors were determined. The gap spacing dependence of the field emission current can be explained by the introduction of two ideas, the first being a space charge effect by emitted electrons, and the second a change in the breakdown mechanism. Experimental results, presented here, demonstrate that Townsend phenomenology breaks down when field emission becomes the key mechanism affecting the breakdown and deforming the left hand side of the breakdown voltage curves.

  14. Measurements of the volt-ampere characteristics and the breakdown voltages of direct-current helium and hydrogen discharges in microgaps

    NASA Astrophysics Data System (ADS)

    Klas, M.; Matejčik, Š.; Radjenović, B.; Radmilović-Radjenović, M.

    2014-10-01

    The discharge phenomena for micro meter gap sizes include many interesting problems from engineering and physical perspectives. In this paper, the authors deal with the experimental and theoretical results of the breakdown voltage and current-voltage characteristics of the direct-current helium and hydrogen discharges. The measurements were performed at a constant pressure of around one atmosphere, while varying the gap size between two parallel plane tungsten electrodes between 1 μm and 100 μm. From the measured breakdown voltage curves, the effective yields and the ionization coefficients were derived for both gases. Present data for the ionization coefficients correlate with the data obtained for the breakdown voltage curves measured for fixed 100 μm interelectrode separation. The current-voltage characteristics were plotted for the various gap sizes illustrating the role of the field emission effects in the microgaps. Based on the Fowler-Nordheim theory, the enhancement factors were determined. The gap spacing dependence of the field emission current can be explained by the introduction of two ideas, the first being a space charge effect by emitted electrons, and the second a change in the breakdown mechanism. Experimental results, presented here, demonstrate that Townsend phenomenology breaks down when field emission becomes the key mechanism affecting the breakdown and deforming the left hand side of the breakdown voltage curves.

  15. Performance characteristics of a passively locked cavity-enhanced absorption spectrometer with wideband-tunable multimode near-infrared light source

    NASA Astrophysics Data System (ADS)

    Someya, Ryuta; Imamura, Takeshi; Okamoto, Tetsushi; Hatano, Hiroshi; Toyoshima, Naoko; Tei, Kazuyoku; Yamaguchi, Shigeru

    2016-03-01

    A trace material detection system was developed on the basis of cavity-enhanced absorption spectroscopy (CEAS) using a fiber-coupled passively locked external cavity diode laser (PLEC-DL) in the near-infrared (NIR) wavelength region. The oscillation range of an antireflection-coated diode laser (AR-DL) coupled into an external cavity could be simply selected with a narrowband bandpass filter (1 nm), resulting in a stable wavelength oscillation in the wideband tunability between 1640 and 1680 nm. The external cavity acts as a trace material sensor that exhibits excellent flexibility because it is free from the DL source and is carefully designed with mirrors having reflectivities of ca. 99.995 and 99.99%. Trace-level detection was successfully demonstrated with the developed sensor having a minimum detectable absorption coefficient of 2.4 × 10-8 cm-1, which corresponds to 0.15 ppm for CH4 concentration without interference from H2O absorption lines under atmospheric pressure.

  16. Does sediment resuspension by storms affect the fate of polychlorobiphenyls (PCBs) in the benthic food chain? Interactions between changes in POM characteristics, adsorption and absorption by the mussel Mytilus galloprovincialis

    NASA Astrophysics Data System (ADS)

    Charles, François; Lopez-Legentil, Susanna; Grémare, Antoine; Michel Amouroux, Jean; Desmalades, Martin; Vétion, Gilles; Escoubeyrou, Karine

    2005-12-01

    Environmental parameters and gross sedimentation rates (GSR) were monitored at a fixed site located in the Bay of Banyuls-sur-Mer (NW Mediterranean), between March 1997 and April 1998, together with the main biochemical characteristics of both sedimenting and sedimented particulate organic matter (POM). Three storms which occurred during this time period resulted in natural sediment resuspension. This is indicated by the corresponding increase in GSR and a decrease in the enzymatically hydrolysable amino acids/totally hydrolysable amino acids ratio (EHAA/THAA), within the sedimenting POM. Only the strongest storm resulted in (1) a transitory increase in fine-grained particles, (2) concomitant increases in organic carbon, carbohydrates, lipids and THAA, and (3) a decrease in the EHAA/THAA ratio in surficial sediments. For most of the assayed parameters, the values recorded after the December 1997 storm corresponded to extremes for the whole period under study. This emphasises the role of storms in controlling the characteristics of sedimented and sedimenting POM. Ten sediment types, with contrasting biochemical characteristics, were selected for experiments; these were based on the results of the monitoring survey and were used during adsorption and absorption experiments involving 14C tetrachlorobiphenyl (TCB). Adsorption rates differed significantly between the sediment types, but did not correlate with any of the assayed biochemical parameters. Absorption efficiency by the mussel Mytilus galloprovincialis also differed between the sediment types; it correlated positively with all the assayed biochemical parameters, except lipids. Comparison between the magnitudes of the increase in GSR, together with the decrease in absorption efficiency during resuspension events, suggests that resuspension tends to enhance the transfer of organic pollutants in the benthic food chain.

  17. Hydrogen Generation Via Sodium Borohydride

    NASA Astrophysics Data System (ADS)

    Mohring, Richard M.; Wu, Ying

    2003-07-01

    Along with the technological challenges associated with developing fuel cells and hydrogen burning engines, a major issue that must be addressed to ensure the ultimate success of a hydrogen economy is the ability to store and transport hydrogen effectively. Millennium Cell has developed and patented a proprietary system for storing and generating hydrogen gas called Hydrogen on Demand™. The system releases the hydrogen stored in fuel solutions of sodium borohydride as needed through an easily controllable catalytic process. The fuel itself is water-based, rich in hydrogen content, and non-flammable. It can be stored in plastic containers under no pressure. After the hydrogen from the fuel is consumed, the remaining product, sodium metaborate (chemically similar to borax), can be recycled back into fresh fuel. In this paper, an overview of the Hydrogen on Demand™ technology is presented along with data showing the performance characteristics of practical hydrogen generation systems. A brief discussion of sodium borohydride regeneration chemistry is also provided.

  18. Morphological and light-absorption characteristics of individual BC particles collected in an urban seaside area at Tokaimura, eastern central Japan.

    PubMed

    Fu, Feng Fu; Watanabe, Kazuo; Shinohara, Nobuo; Xu, Xueqin; Xu, Liangjun; Akagi, Tasuku

    2008-04-15

    To observe surface morphology and light-absorption property of different black carbon (BC) particles, different-sized aerosols were collected in Tokaimura (36.27 degrees N, 140.36 degrees E), an urban seaside area of eastern central Japan, using a high-volume Andersen type sampler during a whole year (Jan. to Dec. in 2004). The morphology of individual BC particle separated from different-sized aerosols was observed with Scanning Electron Microscope with Energy Dispersive X-ray Spectrometer (SEM-EDX) and four types of morphology were observed: 50 nm spherical particles, micrometer-sized plates with homogeneous surfaces, micrometer-sized spherical particles with homogeneous surfaces and micrometer-sized spherical particles with small holes on surfaces. The light-absorption property of BC particles with different morphology has been determined by infrared spectrometry (IRS) with a photoacoustic technique in a region of 400-4000 wavenumbers (cm(-1)). All morphology BC particles showed a strong light-absorption during 500-3000 wavenumbers (cm(-1)) with two strong broad peaks in 750-1100 and 1200-2200 wavenumbers (cm(-1)), implying that all morphology BC particles can absorb a significant part of thermal infrared emitted from the earth (wavelength 4000-50,000 nm). The seasonal variation and the size-distribution of aerosols and its chemical components (e.g. C, Na, Cl, NH(4)(+), NO(3)(-), SO(4)(2-), Al, Ca, Mg and Fe) were also measured in this study. More than 55% of non-inorganic carbon (OC+BC) in the atmosphere was detected in the aerosols with a size smaller than 1.1 microm and the concentration of non-inorganic carbon in the atmosphere showed only a faint variation during a whole year, although the concentrations of total aerosols and its chemical components exhibited a distinct variation. PMID:18262223

  19. Absorption and luminescence characteristics of 5I7 <--> 5I8 transitions of the holmium ion in Ho3+-doped aluminosilicate preforms and fibres

    NASA Astrophysics Data System (ADS)

    Ryabochkina, P. A.; Chabushkin, A. N.; Kosolapov, A. F.; Kurkov, A. S.

    2015-02-01

    We have obtained the spectral dependences of the absorption cross sections for the Ho3+ 5I8 → 5I6 and 5I8 → 5I7 transitions in Ho3+-doped aluminosilicate fibres and the spectral dependence of the stimulated emission cross section for the Ho3+ 5I7 → 5I8 laser transition in Ho3+-doped aluminosilicate fibre preforms. The lifetime of the Ho3+ 5I7 upper laser level in the preforms has been determined.

  20. Short communication: Chemical composition, fatty acid composition, and sensory characteristics of Chanco cheese from dairy cows supplemented with soybean and hydrogenated vegetable oils.

    PubMed

    Vargas-Bello-Pérez, E; Fehrmann-Cartes, K; Íñiguez-González, G; Toro-Mujica, P; Garnsworthy, P C

    2015-01-01

    Lipid supplements can be used to alter fatty acid (FA) profiles of dairy products. For Chanco cheese, however, little information is available concerning effects of lipid supplements on sensorial properties. The objective of this study was to examine effects of supplementation of dairy cow diets with soybean (SO) and hydrogenated vegetable (HVO) oils on chemical and FA composition of milk and cheese and sensory characteristics of cheese. Nine multiparous Holstein cows averaging 169±24d in milk at the beginning of the study were used in a replicated (n=3) 3×3 Latin square design that included 3 periods of 21d. All cows received a basal diet formulated with a 56:44 forage:concentrate ratio. Dietary treatments consisted of the basal diet (control; no fat supplement), and the basal diet supplemented with SO (unrefined oil; 500g/d per cow) and HVO (manufactured from palm oil; 500g/d per cow). Milk fat yield was lower with HVO compared with control and SO. Cheese chemical composition and sensory profile were not affected by dietary treatment. Vaccenic (C18:1 trans-11) and oleic (C18:1 cis-9) acids were higher for SO than for control and HVO. Compared with control and HVO, SO decreased saturated FA and increased monounsaturated FA. The thrombogenic index of milk and cheese produced when cows were fed SO was lower than when cows were fed on control and HVO. The outcome of this study showed that, compared with control and HVO, supplementing dairy cow diets with SO improves milk and cheese FA profile without detrimental effects on the chemical composition of milk and cheese and the sensory characteristics of cheese.

  1. HYDROGEN SEPARATION MEMBRANES

    SciTech Connect

    Donald P. McCollor; John P. Kay

    1999-08-01

    A likely membrane for future testing of high-temperature hydrogen separation from a gasification product stream was targeted as an inorganic analog of a dense-metal membrane, where the hydrogen would dissolve into and diffuse through the membrane structure. An amorphous membrane such as zinc sulfide appeared to be promising. Previously, ZnS film coating tests had been performed using an electron-beam vacuum coating instrument, with zinc films successfully applied to glass substrates. The coatings appeared relatively stable in air and in a simple simulated gasification atmosphere at elevated temperature. Because the electron-beam coating instrument suffered irreparable breakdown, several alternative methods were tested in an effort to produce a nitrogen-impermeable, hydrogen-permeable membrane on porous sintered steel substrates. None of the preparation methods proved successful in sealing the porous substrate against nitrogen gas. To provide a nitrogen-impermeable ZnS material to test for hydrogen permeability, two ZnS infrared sample windows were purchased. These relatively thick ''membranes'' did not show measurable permeation of hydrogen, either due to lack of absorption or a negligible permeation rate due to their thickness. To determine if hydrogen was indeed adsorbed, thermogravimetric and differential thermal analyses tests were performed on samples of ZnS powder. A significant uptake of hydrogen gas occurred, corresponding to a maximum of 1 mole H{sub 2} per 1 mole ZnS at a temperature of 175 C. The hydrogen remained in the material at ambient temperature in a hydrogen atmosphere, but approximately 50% would be removed in argon. Reheating in a hydrogen atmosphere resulted in no additional hydrogen uptake. Differential scanning calorimetry indicated that the hydrogen uptake was probably due to the formation of a zinc-sulfur-hydrogen species resulting in the formation of hydrogen sulfide. The zinc sulfide was found to be unstable above approximately 200 C

  2. Photodetector with enhanced light absorption

    DOEpatents

    Kane, James

    1985-01-01

    A photodetector including a light transmissive electrically conducting layer having a textured surface with a semiconductor body thereon. This layer traps incident light thereby enhancing the absorption of light by the semiconductor body. A photodetector comprising a textured light transmissive electrically conducting layer of SnO.sub.2 and a body of hydrogenated amorphous silicon has a conversion efficiency about fifty percent greater than that of comparative cells. The invention also includes a method of fabricating the photodetector of the invention.

  3. Concentrations and light absorption characteristics of carbonaceous aerosol in PM2.5 and PM10 of Lhasa city, the Tibetan Plateau

    NASA Astrophysics Data System (ADS)

    Li, Chaoliu; Chen, Pengfei; Kang, Shichang; Yan, Fangping; Hu, Zhaofu; Qu, Bin; Sillanpää, Mika

    2016-02-01

    Light absorption properties of carbonaceous aerosol strongly influence the Earth's radiative balance, yet the related knowledge is limited for the Tibetan Plateau (TP), the highest and largest plateau in the world. In this study, organic carbon (OC), elemental carbon (EC) and water soluble organic carbon (WSOC) of PM2.5 and PM10 of Lhasa collected from May 2013 to March 2014 were studied. It showed that daily-average concentrations of OC, EC and WSOC of PM2.5 and PM10 were lower than those of other megacities. Lhasa PM2.5 was characterized by low OC/EC ratio (1.46 ± 0.55), which was similar to that of Lhasa roadside PM2.5 (1.25 ± 0.45), reflecting mainly direct influence of primary emissions and less secondary formation. Hence, although Lhasa atmosphere is relatively clean, it is intensively influenced by local vehicle emissions. Mass absorption cross-section of EC (MACEC) for both PM2.5 and PM10 at 632 nm were 7.19 ± 1.19 m2 g-1 and 7.98 ± 2.32 m2 g-1, respectively, both of which had similar variation patterns to OC/EC and secondary OC (SOC)/OC, indicating that the increase of MACEC might be caused by coating with organic aerosol. Additionally, the loading of EC for both PM2.5 and PM10 showed logarithmic relationships with those of optical attenuation (ATN) of EC, implying that the shadowing effect enhanced logarithmic with increased EC concentration. MAC of WSOC at 365 nm for PM2.5 (0.74 ± 0.22 m2 g-1) and PM10 (0.78 ± 0.21 m2 g-1) were also close to reported values of other cities mainly influenced by fossil combustion. Additionally, attenuation at 365 nm of WSOC of both PM2.5 and PM10 showed the same relationship with their WSOC concentrations, implying no difference for light absorption properties of WSOC for these two grain sizes.

  4. SEARCHING FOR HYDROGEN IN TYPE Ib SUPERNOVAE

    SciTech Connect

    James, Spencer; Baron, E.

    2010-08-01

    We present synthetic spectral fits of the typical Type Ib SN 1999dn and the hydrogen-rich Ib SN 2000H using the generalized non-local thermodynamic equilibrium stellar atmospheres code PHOENIX. We fit model spectra to five epochs of SN 1999dn ranging from 10 days pre-maximum light to 17 days post-maximum light and to the two earliest epochs of SN 2000H available, maximum light and six days post-maximum. Our goal is to investigate the possibility of hydrogen in Type Ib supernovae (SNe Ib), specifically a feature around 6200 A which has previously been attributed to high-velocity H{alpha}. In earlier work on SN 1999dn we found the most plausible alternative to H{alpha} to be a blend of Si II and Fe II lines which can be adjusted to fit by increasing the metallicity. Our models are simple; they assume a power-law density profile with radius, homologous expansion, and solar compositions. The helium core is produced by 'burning' 4H{yields}He in order to conserve the nucleon number. For models with hydrogen the outer skin of the model consists of a shell of solar composition. The hydrogen mass of the standard solar composition shell is M{sub H} {approx}< 10{sup -3} M{sub sun} in SN 1999dn and M{sub H} {approx}< 0.2 M{sub sun} for SN 2000H. Our models fit the observed spectra reasonably well, successfully reproducing most features including the characteristic He I absorptions. The hydrogen feature in SN 1999dn is clear, but much more pronounced in SN 2000H. We discuss a possible evolutionary scenario that accounts for the dichotomy in the hydrogen shell mass between these two SNe.

  5. Hydrogen sensor

    DOEpatents

    Duan, Yixiang; Jia, Quanxi; Cao, Wenqing

    2010-11-23

    A hydrogen sensor for detecting/quantitating hydrogen and hydrogen isotopes includes a sampling line and a microplasma generator that excites hydrogen from a gas sample and produces light emission from excited hydrogen. A power supply provides power to the microplasma generator, and a spectrometer generates an emission spectrum from the light emission. A programmable computer is adapted for determining whether or not the gas sample includes hydrogen, and for quantitating the amount of hydrogen and/or hydrogen isotopes are present in the gas sample.

  6. Study to minimize hydrogen embrittlement of ultrahigh-strength steels

    NASA Technical Reports Server (NTRS)

    Elsea, S. T.; Fletcher, E. E.; Groeneveld, T. P.

    1967-01-01

    Hydrogen-stress cracking in high-strength steels is influenced by hydrogen content of the material and its hydrogen absorption tendency. Non-embrittling cleaning, pickling, and electroplating processes are being studied. Protection from this hydrogen embrittlement is important to the aerospace and aircraft industries.

  7. 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)

  8. Comparison of x-ray absorption spectra between water and ice: new ice data with low pre-edge absorption cross-section.

    PubMed

    Sellberg, Jonas A; Kaya, Sarp; Segtnan, Vegard H; Chen, Chen; Tyliszczak, Tolek; Ogasawara, Hirohito; Nordlund, Dennis; Pettersson, Lars G M; Nilsson, Anders

    2014-07-21

    The effect of crystal growth conditions on the O K-edge x-ray absorption spectra of ice is investigated through detailed analysis of the spectral features. The amount of ice defects is found to be minimized on hydrophobic surfaces, such as BaF2(111), with low concentration of nucleation centers. This is manifested through a reduction of the absorption cross-section at 535 eV, which is associated with distorted hydrogen bonds. Furthermore, a connection is made between the observed increase in spectral intensity between 544 and 548 eV and high-symmetry points in the electronic band structure, suggesting a more extended hydrogen-bond network as compared to ices prepared differently. The spectral differences for various ice preparations are compared to the temperature dependence of spectra of liquid water upon supercooling. A double-peak feature in the absorption cross-section between 540 and 543 eV is identified as a characteristic of the crystalline phase. The connection to the interpretation of the liquid phase O K-edge x-ray absorption spectrum is extensively discussed.

  9. Comparison of x-ray absorption spectra between water and ice: New ice data with low pre-edge absorption cross-section

    SciTech Connect

    Sellberg, Jonas A.; Nilsson, Anders; Kaya, Sarp; Segtnan, Vegard H.; Chen, Chen; Tyliszczak, Tolek; Ogasawara, Hirohito; Nordlund, Dennis; Pettersson, Lars G. M.

    2014-07-21

    The effect of crystal growth conditions on the O K-edge x-ray absorption spectra of ice is investigated through detailed analysis of the spectral features. The amount of ice defects is found to be minimized on hydrophobic surfaces, such as BaF{sub 2}(111), with low concentration of nucleation centers. This is manifested through a reduction of the absorption cross-section at 535 eV, which is associated with distorted hydrogen bonds. Furthermore, a connection is made between the observed increase in spectral intensity between 544 and 548 eV and high-symmetry points in the electronic band structure, suggesting a more extended hydrogen-bond network as compared to ices prepared differently. The spectral differences for various ice preparations are compared to the temperature dependence of spectra of liquid water upon supercooling. A double-peak feature in the absorption cross-section between 540 and 543 eV is identified as a characteristic of the crystalline phase. The connection to the interpretation of the liquid phase O K-edge x-ray absorption spectrum is extensively discussed.

  10. Hydrogen Storage Characteristics of Nanocrystalline and Amorphous Nd-Mg-Ni-Based NdMg12-Type Alloys Synthesized via Mechanical Milling

    NASA Astrophysics Data System (ADS)

    Zhang, Yanghuan; Shang, Hongwei; Hou, Zhonghui; Yuan, Zeming; Yang, Tai; Qi, Yan

    2016-09-01

    In this study, Mg was partially substituted by Ni with the intent of improving the hydrogen storage kinetics performance of NdMg12-type alloy. Mechanical milling technology was adopted to fabricate the nanocrystalline and amorphous NdMg11Ni + x wt pct Ni (x = 100, 200) alloys. The effects of Ni content and milling duration on the microstructures and hydrogen storage kinetics of as-milled alloys have been systematically investigated. The structures were characterized by XRD and HRTEM. The electrochemical hydrogen storage properties were tested by an automatic galvanostatic system. Moreover, the gaseous hydrogen storage properties were investigated by Sievert apparatus and a differential scanning calorimeter connected with a H2 detector. Hydrogen desorption activation energy of alloy hydrides was estimated by using Arrhenius and Kissinger methods. The results reveal that the increase of Ni content dramatically ameliorates the gaseous and electrochemical hydrogen storage kinetics performance of the as-milled alloys. Furthermore, high rate discharge ability (HRD) reach the maximum value with the variation of milling time. The maximum HRDs of the NdMg11Ni + x wt pct Ni (x = 100, 200) alloys are 80.24 and 85.17 pct. The improved gaseous hydrogen storage kinetics of alloys via increasing Ni content and milling time can be attributed to a decrease in the hydrogen desorption activation energy.

  11. Diffusion coefficients significant in modeling the absorption rate of carbon dioxide into aqueous blends of N-methyldiethanolamine and diethanolamine and of hydrogen sulfide into aqueous N-methyldiethanolamine

    SciTech Connect

    Adams, M.E.; Marshall, T.L.; Rowley, R.L.

    1998-07-01

    Absorption rates of gaseous CO{sub 2} into aqueous blends of N-methyldiethanolamine (MDEA) and diethanolamine (DEA) and of gaseous H{sub 2}S into aqueous MDEA were measured in a quiescent, inverted-tube diffusiometer by monitoring the rate of pressure drop. A numerical model for absorption, diffusion, and reaction of CO{sub 2} and H{sub 2}S in blends of MDEA, DEA, and water was developed. The model was used to regress diffusion coefficients of bicarbonate, carbamate, and MDEAH{sub 2}CO{sub 3} for the case of CO{sub 2} absorption and of bisulfide ion for the case of H{sub 2}S absorption from measured absorption rates. CO{sub 2} absorption rates and diffusion coefficients of bicarbonate, carbamate, and MDEAH{sub 2}CO{sub 3} were obtained at 298.2 K and 318.2 K in aqueous solutions containing 50 mass % total amine at DEA:MDEA mole ratios of 1:20, 1:4, 1L3, and 2:3. H{sub 2}S absorption rates and diffusion coefficients of bisulfide ion were obtained at 298.2 K and 318.2 K in aqueous solutions containing 20, 35, and 50 mass % MDEA.

  12. The microbial-kill characteristics of saturated steam plus 1,000 to 10,000 ppm hydrogen peroxide at atmospheric pressure.

    PubMed

    Pflug, Irving J; Melgaard, Hans L; Schaffer, Shawn M; Lysfjord, Jack P

    2008-01-01

    This is the report of a project carried out to determine the microbial-kill characteristics of saturated steam plus hydrogen peroxide (H2O2) using a specially-constructed test apparatus. Spores on stainless-steel planchets were inserted into a flowing gaseous atmosphere of steam plus H2O2 for a timed exposure to the lethal agent. The specially-designed test apparatus and its operating parameters are described. Geobacillus stearothermophilus (former name, Bacillus stearothermophilus) spore-death rates were evaluated in several spore-planchet handling modes. Enumeration microbial recovery methods were used. The data were analyzed using survivor-curve methods; D-values were calculated using the initial number of spores per planchet and the number of spores surviving the process. Extensive tests were carried out using Geobacillus stearothermophilus spores; limited tests were carried out using Bacillus smithii ATCC 51232 (former name, Bacillus coagulans), Bacillus macerans, and Bacillus subtilis, subtilis ATCC 35021 spores (former name, Bacillus subtilis, CCC 5230, Kerns 15U). For G. stearothermophilus spores subjected to steam plus H2O2 and recovered using the 2B procedure (planchets deposited in sterile, 100-mL bottles containing 50.0 mL of buffer immediately after they were subjected to the steam-H2O2 condition; 11 experiments), the mean D-value was 0.48 min at 2,500 ppm and 0.22 min at 7,500 ppm. The application of steam plus H2O2 to the sterilization of barrier isolator enclosures is discussed.

  13. Fracture characteristics of Ti-6Al-4V and Ti-5Al-2.5Fe with refined microstructure using hydrogen

    NASA Astrophysics Data System (ADS)

    Niinomi, M.; Gong, B.; Kobayashi, T.; Ohyabu, Y.; Toriyama, O.

    1995-05-01

    The hydrogenation behavior of Ti-6Al-4V, with the starting microstructures of coarse equiaxed α and coarse Widmanstätten α, respectively, was investigated under a hydrogen pressure of 0.1 MPa at temperatures between 843 and 1123 K. The hydrogen content was determined as a function of hydrogenation time, hydrogenation temperature, and hydrogen flow rate. The phases presented in the alloy of after hydrogenation were determined with X-ray and electron diffraction analysis in order to define the effect of Thermochemical Processing (TCP) on the microstructure of the alloy. Mechanical properties and fracture toughness of Ti-6Al-4V and Ti-5Al-2.5Fe subjected to the various TCP were then investigated. Hydrogenation of Ti-6Al-4V with the starting microstructure of coarse equiaxed α at 1023 K, just below hydrogen saturated β (denoted β″ (H)) transus temperature, produces a microstructure of a, orthohombic martensite (denoted α″ (H)) and β (H). Hydrogenation at 1123 K, above β (H) transus, results in a microstructure of α″ (H) and β (H). Microstructure refinement during TCP results mainly from decomposition of α″ (H) and ;β (H) into a fine mixture of α + β during dehydrogenation. An alternative TCP method is below β (H) transus hydrogenation (BTH), consisting of hydrogenation of the alloy below the hydrogenated β (H) transus temperature, air cooling to room temperature, and dehydrogenation at a lower temperature, which is found to improve mechanical properties significantly over a conventional TCP treatment. Compared with the untreated material, the BTH treatment increases the yield strength and increases the ultimate tensile strength significantly without decreasing the tensile elongation in the starting microstructure of coarse equiaxed α or with a little decrease in the tensile elongation in the starting microstructure of coarse Widmanstätten α, although the conventional TCP treatment results in a large decrease in elongation over the

  14. Studies on Hydrogen Extraction Characteristics of Proton-Conducting Ceramics and Their Applications to a Tritium Recovery System and a Tritium Monitor

    SciTech Connect

    Tanaka, M.; Asakura, Y.; Uda, T.; Katahira, K.; Iwahara, H.; Tsuji, N.; Yamamoto, I.

    2005-07-15

    For the purpose of the recovery of a hydrogen isotope exhausted from a fusion device and its application to a tritium monitor, hydrogen extraction properties using SrZr{sub 0.9}Yb{sub 0.1}O{sub 3-{alpha}} and CaZr{sub 0.9}In{sub 0.1}O{sub 3-{alpha}} and the effect of the electrode attachment method on the hydrogen extraction were evaluated under various atmospheres and temperatures. As a result, hydrogen could be extracted from mixed gases containing hydrogen, water vapor and methane. Furthermore, water vapor electrolysis for the tritium monitor was also evaluated under a wet atmosphere containing oxygen. From these results, it was revealed that a plated platinum electrode was suitable for mixed gases containing hydrogen, water vapor and methane, and that a porous pasted platinum electrode was suitable for water vapor electrolysis. From the findings obtained from the study of the hydrogen extraction properties, we described an optimum specification of the platinum electrode for a tritium recovery system and the number of proton-conducting ceramics for a tritium monitor.

  15. [Absorption and allocation characteristics of K+, Ca2+, Na+ and Cl- in different organs of Broussonetia papyrifera seedlings under NaCl stress].

    PubMed

    Yang, Fan; Ding, Fei; Du, Tian-Zhen

    2009-04-01

    One-year-old Broussonetia papyrifera seedlings were subjected to 0.4, 1, 2, 3, and 4 g x kg(-1) of soil NaCl stress, and their biomass accumulation, leaf plasma membrane permeability, and the absorption, allocation and translocation of K+, Ca2+, Na+, and Cl-, as well as the symptoms of salt injury, were studied and investigated. The leaf plasma membrane permeability increased with the increase of soil NaCl concentration and of the duration of soil NaCl stress, and the seedling's root/shoot ratio also increased with increasing soil NaCl concentration. When the soil NaCl concentration exceeded 3 g x kg(-1), leaf plasma membrane permeability and seedling' s biomass accumulation were affected significantly. The Na+ and Cl- concentrations in different organs of seedlings increased with increasing soil NaCl concentration while the K+ and Ca2+ concentrations were in adverse, and the ion contents in leaves were always much higher than those in other organs, illustrating that soil NaCl stress affected the K+ and Ca2+ absorbing capability of roots, and inhibited the selective translocation of K+ and Ca2+ to aboveground parts. As a result, the K+ and Ca2+ concentrations in leaves and stems decreased. The study showed that B. papyrifera could effectively resist the injury of osmotic stress from soil salt via absorbing and accumulating Na+ and Cl-, but excessive accumulation of Na+ and Cl- could induce salt toxicity. As a non-halophyte species with relatively strong salt resistance, the aboveground parts of B. papyrifera did not have significant salt-exclusion effect.

  16. Atomic hydrogen in planetary nebulae

    NASA Technical Reports Server (NTRS)

    Schneider, Stephen E.; Silverglate, Peter R.; Altschuler, Daniel R.; Giovanardi, Carlo

    1987-01-01

    The authors searched for neutral atomic hydrogen associated with 22 planetary nebulae and three evolved stars in the 21 cm line at the Arecibo Observatory. Objects whose radial velocities permitted discrimination from Galactic H I were chosen for observation. Hydrogen was detected in absorption from IC 4997. From the measurements new low limits are derived to the mass of atomic hydrogen associated with the undetected nebulae. Radio continuum observations were also made of several of the nebulae at 12.6 cm. The authors reexamine previous measurements of H I in planetary nebulae, and present the data on a consistent footing. The question of planetary nebula distances is considered at length. Finally, implications of the H I measurements for nebular evolution are discussed and it is suggested that atomic hydrogen seen in absorption was expelled from the progenitor star during the final 1000 yr prior to the onset of ionization.

  17. Growth of (1 1 1) and (2 0 0) orientation cubic MgZnO thin films under different oxygen flow rate by PLD method and its difference in element composition and optical absorption characteristics

    SciTech Connect

    Han, S.; Shao, Y.K.; Lu, Y.M. Cao, P.J.; Liu, W.J.; Zeng, Y.X.; Jia, F.; Zhu, D.L.

    2015-04-15

    Under different migration energy of reactive Mg, Zn and O atoms from MgZnO target at different oxygen flow rate, (2 0 0) and (1 1 1) orientations MgZnO thin films with cubic structure were fabricated on fused quartz substrate by PLD method. And MgZnO thin film possesses relatively higher Zn composition and lower Mg composition when deposited more along (1 1 1) orientation. The band gap and UV absorption characteristics of MgZnO thin film do not change completely in accordance with the Mg/Zn atom ratio of MgZnO thin films deposited at different oxygen flow rate, but influenced more by the ratio between Mg and Zn atoms that combined with O atoms in MgZnO crystal lattice and the grain boundary density of MgZnO thin films deposited at different oxygen flow rate.

  18. A Finite Element Model of a MEMS-based Surface Acoustic Wave Hydrogen Sensor

    PubMed Central

    EL Gowini, Mohamed M.; Moussa, Walied A.

    2010-01-01

    Hydrogen plays a significant role in various industrial applications, but careful handling and continuous monitoring are crucial since it is explosive when mixed with air. Surface Acoustic Wave (SAW) sensors provide desirable characteristics for hydrogen detection due to their small size, low fabrication cost, ease of integration and high sensitivity. In this paper a finite element model of a Surface Acoustic Wave sensor is developed using ANSYS12© and tested for hydrogen detection. The sensor consists of a YZ-lithium niobate substrate with interdigital electrodes (IDT) patterned on the surface. A thin palladium (Pd) film is added on the surface of the sensor due to its high affinity for hydrogen. With increased hydrogen absorption the palladium hydride structure undergoes a phase change due to the formation of the β-phase, which deteriorates the crystal structure. Therefore with increasing hydrogen concentration the stiffness and the density are significantly reduced. The values of the modulus of elasticity and the density at different hydrogen concentrations in palladium are utilized in the finite element model to determine the corresponding SAW sensor response. Results indicate that with increasing the hydrogen concentration the wave velocity decreases and the attenuation of the wave is reduced. PMID:22205865

  19. Measurements of ambient ammonia using a tunable diode laser absorption spectrometer: Characteristics of ambient ammonia emissions in an urban area of New York City

    NASA Astrophysics Data System (ADS)

    Li, Yongquan; Schwab, James J.; Demerjian, Kenneth L.

    2006-05-01

    A tunable diode laser absorption spectrometer (TDLAS) was deployed during the PMTACS-NY Supersite winter 2004 intensive field campaign at Queens College in New York City to measure the ambient gaseous ammonia. For the characterization of ammonia emissions from the mobile sources, a LI-7000 CO2/H2O analyzer was also collocated with the TDLAS to measure ambient CO2 and H2O vapor. The field measurements and laboratory calibration with certified ammonia standard have been used to evaluate the performance of the TDLAS system. High time resolved TDLAS ambient ammonia measurements performed at Queens College from 10 January to 6 February showed high variability, with NH3 concentrations ranging from below the detection limit (0.1 ppb) to maxima of 197.4 ppb and a mean value of 0.8 ppb over the entire campaign. Many high-frequency NH3 spikes spanning over a less than 1-min duration were observed during the high traffic periods. The occurrence of the NH3 spikes was closely correlated with observed CO2 spikes, a good marker of traffic exhaust. This correlation yielded an NH3 emission ratio of 0.12 ppbv/ppmv, which can be used to estimate an NH3 emission factor of 35.5 mg/km. The [NH3]/[CO2] ratios over the entire field study was also obtained and added into the best NH3 emission estimates. On a snowy day, no obvious drop of NH3 and CO2 concentrations was measured as the ambient H2O vapor increased. The observed dramatic decrease in the ambient NH3 and CO2 concentrations on a rainy day resulted from a quick air mass switch. Two similar bimodal diurnal patterns associated with the rush hour traffic were observed during school holidays and school days of Queens College, New York. More NH3 emissions from cold start vehicles might contribute to a higher peak in the late afternoon hours. Such observations suggest that the NH3 emissions from the traffic exhaust could be a major source of the ambient NH3 in urban areas.

  20. Spectroscopic detection of stratospheric hydrogen cyanide

    NASA Technical Reports Server (NTRS)

    Coffey, M. T.; Mankin, W. G.; Cicerone, R. J.

    1981-01-01

    A number of features have been identified as absorption lines of hydrogen cyanide in infrared spectra of stratospheric absorption obtained from a high-altitude aircraft. Column amounts of stratospheric hydrogen cyanide have been derived from spectra recorded on eight flights. The average vertical column amount above 12 kilometers is 7.1 + or - 0.8 x 10 to the 14th molecules per square centimeter, corresponding to an average mixing ratio of 170 parts per trillion by volume.

  1. Optical absorption of the anthracene and temperature-dependent capacitance-voltage characteristics of the Au/anthracene/n-Si heterojunction in metal-organic-semiconductor configuration

    NASA Astrophysics Data System (ADS)

    Kaçus, H.; Aydoğan, Ş.; Ekinci, D.; Kurudirek, S. V.; Türüt, A.

    2015-11-01

    An anthracene film has been deposited on an n-type silicon to fabricate an Au/anthracene/n-Si junction device. The band gap of the anthracene film has been determined from the optical measurement as Eg=1.65 eV. After the fabrication of the Au/anthracene/n-Si junction device, temperature dependent capacitance-voltage characteristics in the range of 160-300 K were studied to obtain the junction parameters of the device. The diffusion potential, barrier height, Fermi energy level and donor concentration parameters have been determined from the linear 1/C2-V curves with reverse bias at all temperatures. Both Fermi energy level and the barrier height increased with the increasing temperature. Temperature-dependence of the barrier height has been attributed to inhomogeneous barrier, traps and interface states. The ionized donor concentrations have varied with the temperature in an unsystematic manner due to the trapping/de-trapping of the charges at various temperatures.

  2. Probability and shape of the spectral line of a single bulk characteristic energy loss of a fast electron in a medium with electron absorption and strong spatial dispersion

    SciTech Connect

    Libenson, B. N.

    2011-10-15

    The probability of single characteristic energy loss of a fast electron in a reflection experiment has been calculated. Unlike many works concerning this subject, the bremsstrahlung of bulk plasmons in the non- Cherenkov ranges of frequencies and wavevectors of a plasmon has been taken into account. The contributions to the probability of single loss and to the shape of the spectral line from a quantum correction that is due to the interference of elastic and inelastic electron scattering events have been determined. The probability has been calculated in the kinetic approximation for the relative permittivity, where the short-wavelength range of the plasmon spectrum is correctly taken into account. In view of these circumstances, the expression for the mean free path of the electron with respect to the emission of a bulk plasmon that was obtained by Pines [D. Pines, Elementary Excitations in Solids (Benjamin, New York, 1963)] has been refined. The coherence length of the fast electron in the medium-energy range under consideration has been estimated. The shape of the spectral line of energy losses in the non-Cherenkov frequency range has been determined. It has been shown that the probability of the single emission of the bulk plasmon incompletely corresponds to the Poisson statistics.

  3. Thermal-Hydraulic Analyses of Heat Transfer Fluid Requirements and Characteristics for Coupling A Hydrogen Production Plant to a High-Temperature Nuclear Reactor

    SciTech Connect

    C. B. Davis; C. H. Oh; R. B. Barner; D. F. Wilson

    2005-06-01

    The Department of Energy is investigating the use of high-temperature nuclear reactors to produce hydrogen using either thermochemical cycles or high-temperature electrolysis. Although the hydrogen production processes are in an early stage of development, coupling either of these processes to the hightemperature reactor requires both efficient heat transfer and adequate separation of the facilities to assure that off-normal events in the production facility do not impact the nuclear power plant. An intermediate heat transport loop will be required to separate the operations and safety functions of the nuclear and hydrogen plants. A next generation high-temperature reactor could be envisioned as a single-purpose facility that produces hydrogen or a dual-purpose facility that produces hydrogen and electricity. Early plants, such as the proposed Next Generation Nuclear Plant, may be dual-purpose facilities that demonstrate both hydrogen and efficient electrical generation. Later plants could be single-purpose facilities. At this stage of development, both single- and dual-purpose facilities need to be understood. Seven possible configurations for a system that transfers heat between the nuclear reactor and the hydrogen and/or electrical generation plants were identified. These configurations included both direct and indirect cycles for the production of electricity. Both helium and liquid salts were considered as the working fluid in the intermediate heat transport loop. Methods were developed to perform thermalhydraulic and cycle-efficiency evaluations of the different configurations and coolants. The thermalhydraulic evaluations estimated the sizes of various components in the intermediate heat transport loop for the different configurations. The relative sizes of components provide a relative indication of the capital cost associated with the various configurations. Estimates of the overall cycle efficiency of the various configurations were also determined. The

  4. Infrared absorption mechanisms of black silicon

    NASA Astrophysics Data System (ADS)

    Cheng, Zhengxi; Chen, Yongping; Ma, Bin

    2014-09-01

    Black silicon has a wide spectrum of non-spectral characteristics high absorption from visible to long wave infrared band .Based on semi-empirical impurity band model, free carrier absorption, radiation transitions between the valence band and the impurity band, radiation transitions between the impurity band and the conduction band were calculated, and absorption coefficients for each process were got. The results showed that the transitions from valence band to the impurity band induced absorption in the near-infrared waveband, but it has a rapid decay with wavelength. In the shortwave mid-wave and long-wave IR bands, transitions from the impurity band to the conduction band caused a huge absorption, and the absorption coefficient was slowly decreased with increasing wavelength. The free carrier absorption dominates in long-wave band. The calculation results agreed well with the test results of plant black silicon in magnitude and trends.

  5. Hydrogen Production

    SciTech Connect

    2014-09-01

    This 2-page fact sheet provides a brief introduction to hydrogen production technologies. Intended for a non-technical audience, it explains how different resources and processes can be used to produce hydrogen. It includes an overview of research goals as well as “quick facts” about hydrogen energy resources and production technologies.

  6. Hydrogen peroxide on the surface of Europa.

    PubMed

    Carlson, R W; Anderson, M S; Johnson, R E; Smythe, W D; Hendrix, A R; Barth, C A; Soderblom, L A; Hansen, G B; McCord, T B; Dalton, J B; Clark, R N; Shirley, J H; Ocampo, A C; Matson, D L

    1999-03-26

    Spatially resolved infrared and ultraviolet wavelength spectra of Europa's leading, anti-jovian quadrant observed from the Galileo spacecraft show absorption features resulting from hydrogen peroxide. Comparisons with laboratory measurements indicate surface hydrogen peroxide concentrations of about 0.13 percent, by number, relative to water ice. The inferred abundance is consistent with radiolytic production of hydrogen peroxide by intense energetic particle bombardment and demonstrates that Europa's surface chemistry is dominated by radiolysis. PMID:10092224

  7. Hydrogen peroxide on the surface of Europa

    NASA Technical Reports Server (NTRS)

    Carlson, R. W.; Anderson, M. S.; Johnson, R. E.; Smythe, W. D.; Hendrix, A. R.; Barth, C. A.; Soderblom, L. A.; Hansen, G. B.; McCord, T. B.; Dalton, J. B.; Clark, R. N.; Shirley, J. H.; Ocampo, A. C.; Matson, D. L.

    1999-01-01

    Spatially resolved infrared and ultraviolet wavelength spectra of Europa's leading, anti-jovian quadrant observed from the Galileo spacecraft show absorption features resulting from hydrogen peroxide. Comparisons with laboratory measurements indicate surface hydrogen peroxide concentrations of about 0.13 percent, by number, relative to water ice. The inferred abundance is consistent with radiolytic production of hydrogen peroxide by intense energetic particle bombardment and demonstrates that Europa's surface chemistry is dominated by radiolysis.

  8. Recovery of purified helium or hydrogen from gas mixtures

    DOEpatents

    Merriman, J.R.; Pashley, J.H.; Stephenson, M.J.; Dunthorn, D.I.

    1974-01-15

    A process is described for the removal of helium or hydrogen from gaseous mixtures also containing contaminants. The gaseous mixture is contacted with a liquid fluorocarbon in an absorption zone maintained at superatomspheric pressure to preferentially absorb the contaminants in the fluorocarbon. Unabsorbed gas enriched in hydrogen or helium is withdrawn from the absorption zone as product. Liquid fluorocarbon enriched in contaminants is withdrawn separately from the absorption zone. (10 claims)

  9. Hydrogen Storage and Production Project

    SciTech Connect

    Bhattacharyya, Abhijit; Biris, A. S.; Mazumder, M. K.; Karabacak, T.; Kannarpady, Ganesh; Sharma, R.

    2011-07-31

    This is the final technical report. This report is a summary of the project. The goal of our project is to improve solar-to-hydrogen generation efficiency of the PhotoElectroChemical (PEC) conversion process by developing photoanodes with high absorption efficiency in the visible region of the solar radiation spectrum and to increase photo-corrosion resistance of the electrode for generating hydrogen from water. To meet this goal, we synthesized nanostructured heterogeneous semiconducting photoanodes with a higher light absorption efficiency compared to that of TiO2 and used a corrosion protective layer of TiO2. While the advantages of photoelectrochemical (PEC) production of hydrogen have not yet been realized, the recent developments show emergence of new nanostructural designs of photoanodes and choices of materials with significant gains in photoconversion efficiency.

  10. Comment on "A hydrogen-rich early Earth atmosphere".

    PubMed

    Catling, David C

    2006-01-01

    Tian et al. (Reports, 13 May 2005, p. 1014) proposed a hydrogen-rich early atmosphere with slow hydrogen escape from a cold thermosphere. However, their model neglects the ultraviolet absorption of all gases other than H2. The model also neglects Earth's magnetic field, which affects the temperature and density of ions and promotes nonthermal escape of neutral hydrogen.

  11. Shape-dependent hydrogen-storage properties in Pd nanocrystals: which does hydrogen prefer, octahedron (111) or cube (100)?

    PubMed

    Li, Guangqin; Kobayashi, Hirokazu; Dekura, Shun; Ikeda, Ryuichi; Kubota, Yoshiki; Kato, Kenichi; Takata, Masaki; Yamamoto, Tomokazu; Matsumura, Syo; Kitagawa, Hiroshi

    2014-07-23

    Pd octahedrons and cubes enclosed by {111} and {100} facets, respectively, have been synthesized for investigation of the shape effect on hydrogen-absorption properties. Hydrogen-storage properties were investigated using in situ powder X-ray diffraction, in situ solid-state (2)H NMR and hydrogen pressure-composition isotherm measurements. With these measurements, it was found that the exposed facets do not affect hydrogen-storage capacity; however, they significantly affect the absorption speed, with octahedral nanocrystals showing the faster response. The heat of adsorption of hydrogen and the hydrogen diffusion pathway were suggested to be dominant factors for hydrogen-absorption speed. Furthermore, in situ solid-state (2)H NMR detected for the first time the state of (2)H in a solid-solution (Pd + H) phase of Pd nanocrystals at rt. PMID:25019951

  12. Coal hydrogenation

    SciTech Connect

    Sinor, J.E.

    1981-01-06

    Disclosure is made of a method and apparatus for reacting carbonaceous material such as pulverized coal with heated hydrogen to form hydrocarbon gases and liquids suitable for conversion to fuels wherein the reaction involves injection of pulverized coal entrained in a minimum amount of gas and mixing the entrained coal at ambient temperature with a separate source of heated hydrogen. The heated hydrogen and entrained coal are injected through a rocket engine type injector device. The coal particles are reacted with hydrogen in a reaction chamber downstream of the injector. The products of reaction are rapidly quenched as they exit the reaction chamber and are subsequently collected.

  13. Binding characteristics of homogeneous molecularly imprinted polymers for acyclovir using an (acceptor-donor-donor)-(donor-acceptor-acceptor) hydrogen-bond strategy, and analytical applications for serum samples.

    PubMed

    Wu, Suqin; Tan, Lei; Wang, Ganquan; Peng, Guiming; Kang, Chengcheng; Tang, Youwen

    2013-04-12

    This paper demonstrates a novel approach to assembling homogeneous molecularly imprinted polymers (MIPs) based on mimicking multiple hydrogen bonds between nucleotide bases by preparing acyclovir (ACV) as a template and using coatings grafted on silica supports. (1)H NMR studies confirmed the AAD-DDA (A for acceptor, D for donor) hydrogen-bond array between template and functional monomer, while the resultant monodisperse molecularly imprinted microspheres (MIMs) were evaluated using a binding experiment, high performance liquid chromatography (HPLC), and solid phase extraction. The Langmuir isothermal model and the Langmuir-Freundlich isothermal model suggest that ACV-MIMs have more homogeneous binding sites than MIPs prepared through normal imprinting. In contrast to previous MIP-HPLC columns, there were no apparent tailings for the ACV peaks, and ACV-MIMs had excellent specific binding properties with a Ka peak of 3.44 × 10(5)M(-1). A complete baseline separation is obtained for ACV and structurally similar compounds. This work also successfully used MIMs as a specific sorbent for capturing ACV from serum samples. The detection limit and mean recovery of ACV was 1.8 ng/mL(-1) and 95.6%, respectively, for molecularly imprinted solid phase extraction coupled with HPLC. To our knowledge, this was the first example of MIPs using AAD-DDA hydrogen bonds.

  14. On the hydrogen-graphene layers interactions, relevance to the onboard storage problem.

    PubMed

    Nechaev, Y S; Ochsner, A

    2012-10-01

    Empirical evaluations of fundamental characteristics of the physical and chemical interaction of hydrogen with graphene layers in different kinds of graphite and novel carbonaceous nanomaterials of graphene layer structure have been carried out. This was done by using the approaches of the thermodynamics of reversible and irreversible processes for analysis of the adsorption, absorption, diffusion, the temperature-programmed desorption (TPD) and other experimental data and comparing such analytical results with first-principles calculations. Such an analysis of a number of the known experimental and theoretical data has shown a real possibility of the multilayer specific adsorption (intercalation) of hydrogen between graphene layers in novel carbonaceous nanomaterials. This is of relevance for solving the bottle-neck problem of the hydrogen on-board storage in fuel-cell-powered vehicles, and other technical applications. PMID:23421196

  15. On the hydrogen-graphene layers interactions, relevance to the onboard storage problem.

    PubMed

    Nechaev, Y S; Ochsner, A

    2012-10-01

    Empirical evaluations of fundamental characteristics of the physical and chemical interaction of hydrogen with graphene layers in different kinds of graphite and novel carbonaceous nanomaterials of graphene layer structure have been carried out. This was done by using the approaches of the thermodynamics of reversible and irreversible processes for analysis of the adsorption, absorption, diffusion, the temperature-programmed desorption (TPD) and other experimental data and comparing such analytical results with first-principles calculations. Such an analysis of a number of the known experimental and theoretical data has shown a real possibility of the multilayer specific adsorption (intercalation) of hydrogen between graphene layers in novel carbonaceous nanomaterials. This is of relevance for solving the bottle-neck problem of the hydrogen on-board storage in fuel-cell-powered vehicles, and other technical applications.

  16. Magnetic Properties and Magnetocaloric Effect of Hydrogen Treated Gd-BASED Bulk Metallic Glass

    NASA Astrophysics Data System (ADS)

    Zheng, Q.; Fu, H.; Wang, M. X.

    The metallic glass Gd52.5Co18.5Al28Zr1 preserves the amorphous structure after hydrogenation at 473 K for 48 h. The absorption of hydrogen leads to the reduction of the magnetic transition temperature due to the expansion of the interatomic distance. The magnetic anisotropy is introduced and the coercivity and remanence are 352 Oe and 12.5 emu/g at 1.8 K, respectively. The maxima of magnetic entropy changes are 11.3 and 7.5 J/kg K with the magnetic field changes of 0 to 70 kOe and 0 to 50 kOe, respectively. The decline of the magnetic entropy changes can be attributed to the disappearance of the collinear ferromagnetic characteristics and the difficulty of saturation for the magnetization after hydrogenation.

  17. Heat transfer characteristics of the metal hydride vessel based on the plate-fin type heat exchanger

    NASA Astrophysics Data System (ADS)

    Oi, Tsutomu; Maki, Kohei; Sakaki, Yoshinori

    Heat transfer characteristics of the metal hydride vessel based on the plate-fin type heat exchanger were investigated. Metal hydride beds were filled with AB 2 type hydrogen-storage alloy's particles, Ti 0.42Zr 0.58Cr 0.78Fe 0.57Ni 0.2Mn 0.39Cu 0.03, with a storage capacity of 0.92 wt.%. Heat transfer model in the metal hydride bed based on the heat transfer mechanism for packed bed proposed by Kunii and co-workers is presented. The time-dependent hydrogen absorption/desorption rate and pressure in the metal hydride vessel calculated by the model were compared with the experimental results. During the hydriding, calculated hydrogen absorption rates agreed with measured ones. Calculated thermal equilibrium hydrogen pressures were slightly lower than the measured hydrogen pressures at the inlet of metal hydride vessel. Taking account of the pressure gradient between the inlet of metal hydride vessel and the metal hydride bed, it is considered that this discrepancy is reasonable. During the dehydriding, there were big differences between the calculated hydrogen desorption rates and measured ones. As calculated hydrogen desorption rates were lower than measured ones, there were big differences between the calculated thermal equilibrium hydrogen pressures and the measured hydrogen pressures at the inlet of metal hydride vessel. It is considered that those differences are due to the differences of the heat transfer characteristics such as thermal conductivity of metal hydride particles and porosity between the assumed and actual ones. It is important to obtain the heat transfer characteristics such as thermal conductivity of metal hydride particles and porosity both during the hydriding and dehydriding to design a metal hydride vessel.

  18. Hydrogen Bibliography

    SciTech Connect

    Not Available

    1991-12-01

    The Hydrogen Bibliography is a compilation of research reports that are the result of research funded over the last fifteen years. In addition, other documents have been added. All cited reports are contained in the National Renewable Energy Laboratory (NREL) Hydrogen Program Library.

  19. Hydrogen energy.

    PubMed

    Edwards, P P; Kuznetsov, V L; David, W I F

    2007-04-15

    The problem of anthropogenically driven climate change and its inextricable link to our global society's present and future energy needs are arguably the greatest challenge facing our planet. Hydrogen is now widely regarded as one key element of a potential energy solution for the twenty-first century, capable of assisting in issues of environmental emissions, sustainability and energy security. Hydrogen has the potential to provide for energy in transportation, distributed heat and power generation and energy storage systems with little or no impact on the environment, both locally and globally. However, any transition from a carbon-based (fossil fuel) energy system to a hydrogen-based economy involves significant scientific, technological and socio-economic barriers. This brief report aims to outline the basis of the growing worldwide interest in hydrogen energy and examines some of the important issues relating to the future development of hydrogen as an energy vector.

  20. 14 CFR 25.723 - Shock absorption tests.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 14 Aeronautics and Space 1 2012-01-01 2012-01-01 false Shock absorption tests. 25.723 Section 25... absorption tests. (a) The analytical representation of the landing gear dynamic characteristics that is used in determining the landing loads must be validated by energy absorption tests. A range of tests...

  1. 14 CFR 25.723 - Shock absorption tests.

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 14 Aeronautics and Space 1 2014-01-01 2014-01-01 false Shock absorption tests. 25.723 Section 25... absorption tests. (a) The analytical representation of the landing gear dynamic characteristics that is used in determining the landing loads must be validated by energy absorption tests. A range of tests...

  2. 14 CFR 25.723 - Shock absorption tests.

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 14 Aeronautics and Space 1 2013-01-01 2013-01-01 false Shock absorption tests. 25.723 Section 25... absorption tests. (a) The analytical representation of the landing gear dynamic characteristics that is used in determining the landing loads must be validated by energy absorption tests. A range of tests...

  3. 14 CFR 25.723 - Shock absorption tests.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 14 Aeronautics and Space 1 2011-01-01 2011-01-01 false Shock absorption tests. 25.723 Section 25... absorption tests. (a) The analytical representation of the landing gear dynamic characteristics that is used in determining the landing loads must be validated by energy absorption tests. A range of tests...

  4. 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

  5. Hydrogen peroxide poisoning.

    PubMed

    Watt, Barbara E; Proudfoot, Alex T; Vale, J Allister

    2004-01-01

    Hydrogen peroxide is an oxidising agent that is used in a number of household products, including general-purpose disinfectants, chlorine-free bleaches, fabric stain removers, contact lens disinfectants and hair dyes, and it is a component of some tooth whitening products. In industry, the principal use of hydrogen peroxide is as a bleaching agent in the manufacture of paper and pulp. Hydrogen peroxide has been employed medicinally for wound irrigation and for the sterilisation of ophthalmic and endoscopic instruments. Hydrogen peroxide causes toxicity via three main mechanisms: corrosive damage, oxygen gas formation and lipid peroxidation. Concentrated hydrogen peroxide is caustic and exposure may result in local tissue damage. Ingestion of concentrated (>35%) hydrogen peroxide can also result in the generation of substantial volumes of oxygen. Where the amount of oxygen evolved exceeds its maximum solubility in blood, venous or arterial gas embolism may occur. The mechanism of CNS damage is thought to be arterial gas embolisation with subsequent brain infarction. Rapid generation of oxygen in closed body cavities can also cause mechanical distension and there is potential for the rupture of the hollow viscus secondary to oxygen liberation. In addition, intravascular foaming following absorption can seriously impede right ventricular output and produce complete loss of cardiac output. Hydrogen peroxide can also exert a direct cytotoxic effect via lipid peroxidation. Ingestion of hydrogen peroxide may cause irritation of the gastrointestinal tract with nausea, vomiting, haematemesis and foaming at the mouth; the foam may obstruct the respiratory tract or result in pulmonary aspiration. Painful gastric distension and belching may be caused by the liberation of large volumes of oxygen in the stomach. Blistering of the mucosae and oropharyngeal burns are common following ingestion of concentrated solutions, and laryngospasm and haemorrhagic gastritis have been

  6. Light absorption enhancement in Ge nanomembrane and its optoelectronic application.

    PubMed

    Kim, Munho; Liu, Shih-Chia; Kim, Tong June; Lee, Jaeseong; Seo, Jung-Hun; Zhou, Weidong; Ma, Zhenqiang

    2016-07-25

    In this study, the light absorption property of Ge nanomembrane (Ge NM), which incorporates hydrogen (H), in near-infrared (NIR) wavelength range was analyzed. Due to the presence of a large amount of structural defects, the light absorption coefficient of the Ge layer becomes much higher (10 times) than that of bulk Ge in the wavelength range of 1000 ~1600 nm. Increased light absorption was further measured from released Ge NM that has H incorporation in comparison to that of bulk Ge, proving the enhanced light absorption coefficient of H incorporated Ge. Finally, metal-semiconductor-metal (MSM) photodetectors were demonstrated using the H incorporated Ge on GeOI.

  7. The Interaction of Hydrogen with Simple and Noble Metals Surfaces

    NASA Astrophysics Data System (ADS)

    Sprunger, Phillip T.

    The basic concepts of adsorption are illustrated by the investigation of a simple adsorbate (hydrogen) with the "simplest" metals (simple and noble metals). Theoretically tractable, these systems serve as an excellent test of our basic understanding of chemisorption. The interaction of atomic and molecular hydrogen with the surfaces of Mg(0001), Mg(1120), Li(110), K(110), Ag(110), and Ag(111) have been studied with a variety of experimental probes. In all cases, no evidence for H_2 associative or dissociative adsorption is observed at the substrate temperature investigated (>=q90 K). In the case of the simple metals below 150 K, atomic hydrogen is bound to the surfaces in a strongly chemisorbed state (hydride). For Mg and Li, the hydride is localized to the surface wherein the substrate electron density is lower than the bulk. Because of the low electron density, hydrogen is absorbed into the bulk of K at low temperatures and forms a bulk-hydride phase. However, these low-temperature phases are metastable. In the case of Mg, hydrogen moves into lower energy configuration bonding sites which are closer to or below the surface plane. However, the hydride characteristics are absent; the H atom is effectively screened because of the higher jellium density. In contrast, upon annealing, hydrogen is absorbed into the bulk of Li and K and phase separation occurs forming regions of clean metal and bulk hydride areas. The results are compared to theoretical studies; the propensity for absorption over adsorption is understood in terms of jellium-based models. In the case of silver, at 100 K, atomic hydrogen bonds in trigonal sites on both the (110) and (111) surfaces. As a function of H concentration, a sequence of lattice gas superstructures is observed; these phases are accompanied by small H-induced displacements of the substrate surface atoms. In the case of Ag(110), the low-temperature phase is metastable; upon annealing, hydrogen desorption from low energy states is

  8. Monte Carlo method for finding the ionization and secondary emission coefficients and I-V characteristic of a Townsend discharge in hydrogen

    NASA Astrophysics Data System (ADS)

    Mokrov, M. S.; Raizer, Yu. P.

    2008-04-01

    Secondary cathode emission coefficients for hydrogen are determined from experimental data on breakdown by calculating the number of ionization events in gaps using the Monte Carlo method. Other parameters being calculated are the ionization rate, Townsend ionization coefficients (with demonstration of their nonlocality), velocity of electron drift toward the anode, and probabilities of electron return to the cathode. The calculated and measured values are in reasonable agreement. Gaps with pd = 0.37-17.0 Torr cm are considered. It is shown that the observed negative differential resistance of the Townsend discharge can be related to a decrease in the probability of electron return to the cathode with increasing E/N only if the value of pd is near the minimum in the Paschen curve.

  9. Terahertz notch filter using intermolecular hydrogen bonds in a sucrose crystal

    NASA Astrophysics Data System (ADS)

    Rungsawang, Rakchanok; Ueno, Yuko; Tomita, Isao; Ajito, Katsuhiro

    2006-06-01

    We propose a THz notch filter that uses the absorption of the intermolecular hydrogen bonds in a molecular crystal such as sucrose. Terahertz (THz) time-domain spectroscopy was used to investigate the absorption characteristics of a rotationally oriented sucrose single crystal in the 0.3 - 3.0 THz frequency range. The crystal was set so that the (100) face (cleavage) was normal to the THz propagation direction. The two lowest frequency intermolecular hydrogen bonding bands clearly exist at room temperature and at 1.45 and 1.64 THz when the b-axis of the crystal is parallel and perpendicular to the THz polarization, respectively. In contrast, they disappear when the b-axis is reversed. This absorption feature means that it would be possible to utilize a sucrose crystal as a notch filter with a 1.45-THz band center for the 0.1-1.7 THz range and with a 1.64-THz band center for the 0.1-1.9 THz range. When the crystal is rotated, the transmitted intensities of the frequency components near the absorption bands alternate as a sine function against angle. The spectroscopic properties of the sucrose filter were confirmed by continuous THz wave imaging.

  10. Hydrogen Effect against Hydrogen Embrittlement

    NASA Astrophysics Data System (ADS)

    Murakami, Yukitaka; Kanezaki, Toshihiko; Mine, Yoji

    2010-10-01

    The well-known term “hydrogen embrittlement” (HE) expresses undesirable effects due to hydrogen such as loss of ductility, decreased fracture toughness, and degradation of fatigue properties of metals. However, this article shows, surprisingly, that hydrogen can have an effect against HE. A dramatic phenomenon was found in which charging a supersaturated level of hydrogen into specimens of austenitic stainless steels of types 304 and 316L drastically improved the fatigue crack growth resistance, rather than accelerating fatigue crack growth rates. Although this mysterious phenomenon has not previously been observed in the history of HE research, its mechanism can be understood as an interaction between hydrogen and dislocations. Hydrogen can play two roles in terms of dislocation mobility: pinning (or dragging) and enhancement of mobility. Competition between these two roles determines whether the resulting phenomenon is damaging or, unexpectedly, desirable. This finding will, not only be the crucial key factor to elucidate the mechanism of HE, but also be a trigger to review all existing theories on HE in which hydrogen is regarded as a dangerous culprit.

  11. Proposal of high efficiency solar cells with closely stacked InAs/In{sub 0.48}Ga{sub 0.52}P quantum dot superlattices: Analysis of polarized absorption characteristics via intermediate–band

    SciTech Connect

    Yoshikawa, H. Kotani, T.; Kuzumoto, Y.; Izumi, M.; Tomomura, Y.; Hamaguchi, C.

    2014-07-07

    We present a theoretical study of the electronic structures and polarized absorption properties of quantum dot superlattices (QDSLs) using wide–gap matrix material, InAs/In{sub 0.48}Ga{sub 0.52}P QDSLs, for realizing intermediate–band solar cells (IBSCs) with two–step photon–absorption. The plane–wave expanded Burt–Foreman operator ordered 8–band k·p theory is used for this calculation, where strain effect and piezoelectric effect are taken into account. We find that the absorption spectra of the second transitions of two–step photon–absorption can be shifted to higher energy region by using In{sub 0.48}Ga{sub 0.52}P, which is lattice–matched material to GaAs substrate, as a matrix material instead of GaAs. We also find that the transverse magnetic polarized absorption spectra in InAs/In{sub 0.48}Ga{sub 0.52}P QDSL with a separate IB from the rest of the conduction minibands can be shifted to higher energy region by decreasing the QD height. As a result, the second transitions of two–step photon–absorption by the sunlight occur efficiently. These results indicate that InAs/In{sub 0.48}Ga{sub 0.52}P QDSLs are suitable material combination of IBSCs toward the realization of ultrahigh efficiency solar cells.

  12. Study on the d state of platinum in Pt/SiO sub 2 and Na/Pt/SiO sub 2 catalysts under C double bond C hydrogenation conditions by X-ray absorption near-edge structure spectroscopy

    SciTech Connect

    Yoshitake, Hideaki; Iwasawa, Yasuhiro )

    1991-09-19

    The change in the d-electron density of platinum during D{sub 2} + CH{sub 2}{double bond}CHX reactions on Pt/SiO{sub 2} and Na/Pt/SiO{sub 2} catalysts and its influence on the catalysis were studied by X-ray absorption near-edge structure (XANES) spectroscopy, kinetics and FT-IR. It was demonstrated from the change of the white lines in XANES spectra at Pt L{sub 2} and L{sub 3} edges that CH{sub 2}{double bond}CHX (X = H, CH{sub 3}, COCH{sub 3}, CF{sub 3}, and CN) is adsorbed on the Pt surface and extracts the electrons of the d state. Hence, the deuterogenation rate is reduced as the value of Hammett's {sigma}{sub P} increases. The linear free energy relationship between the reaction rate and {sigma}{sub P} was observed for the deuterogenation of CH{sub 2}{double bond}CHX. The rate of ethene deuterogenation was promoted by Na{sub 2}O addition. The electron density of unoccupied d states of pt under vacuum decreased by Na{sub 2}O addition, indicating the electron donation from Na{sub 2}O addition. The electron density of unoccupied d states of Pt under vacuum decreased by Na{sub 2}O addition, indicating the electron donation from Na{sub 2}O addition. However, most of these additional electrons were observed to move to ethene under reaction conditions. The acceptor of the electrons was suggested by di-{sigma}-ethene by the shift of {upsilon}(C-H). The kinetic parameters are discussed in relation to the change in the d state of Pt as a function of {sigma}{sub P} and Na quantity.

  13. Corrosion inhibitor for aqueous ammonia absorption system

    DOEpatents

    Phillips, B.A.; Whitlow, E.P.

    1998-09-22

    A method is described for inhibiting corrosion and the formation of hydrogen and thus improving absorption in an ammonia/water absorption refrigeration, air conditioning or heat pump system by maintaining the hydroxyl ion concentration of the aqueous ammonia working fluid within a selected range under anaerobic conditions at temperatures up to 425 F. This hydroxyl ion concentration is maintained by introducing to the aqueous ammonia working fluid an inhibitor in an amount effective to produce a hydroxyl ion concentration corresponding to a normality of the inhibitor relative to the water content ranging from about 0.015 N to about 0.2 N at 25 C. Also, working fluids for inhibiting the corrosion of carbon steel and resulting hydrogen formation and improving absorption in an ammonia/water absorption system under anaerobic conditions at up to 425 F. The working fluids may be aqueous solutions of ammonia and a strong base or aqueous solutions of ammonia, a strong base, and a specified buffer. 5 figs.

  14. Corrosion inhibitor for aqueous ammonia absorption system

    DOEpatents

    Phillips, Benjamin A.; Whitlow, Eugene P.

    1998-09-22

    A method of inhibiting corrosion and the formation of hydrogen and thus improving absorption in an ammonia/water absorption refrigeration, air conditioning or heat pump system by maintaining the hydroxyl ion concentration of the aqueous ammonia working fluid within a selected range under anaerobic conditions at temperatures up to 425.degree. F. This hydroxyl ion concentration is maintained by introducing to the aqueous ammonia working fluid an inhibitor in an amount effective to produce a hydroxyl ion concentration corresponding to a normality of the inhibitor relative to the water content ranging from about 0.015 N to about 0.2 N at 25.degree. C. Also, working fluids for inhibiting the corrosion of carbon steel and resulting hydrogen formation and improving absorption in an ammonia/water absorption system under anaerobic conditions at up to 425.degree. F. The working fluids may be aqueous solutions of ammonia and a strong base or aqueous solutions of ammonia, a strong base, and a specified buffer.

  15. A dual anode nickel-hydrogen cell

    NASA Astrophysics Data System (ADS)

    Gahn, Randall F.; Ryan, Timothy P.

    1992-02-01

    A dual anode cell with decreased polarization effects provides improved performance characteristics, such as voltage characteristics and depth-of-discharge characteristics. A hydrogen electrode is placed on both sides of a nickel electrode. An electrolyte saturated separator is placed between each hydrogen electrode and the nickel electrode. The electrolyte saturated separator can be a layered-type separator consisting of one layer of zirconia knit cloth next to the hydrogen electrode and a layer of radiation-grafted polyethylene film next to the nickel electrode. These layers of the electrochemical cell are cut in a pineapple-slice configuration. Both hydrogen electrodes are connected in parallel to form a single electrical node. The electrochemical cell is placed in a vessel pressurized with hydrogen and saturated with a potassium hydroxide electrolyte. A gas screen is placed on the outer surface of each of the hydrogen electrodes.

  16. Hydrogen-extraction experiments on grossular

    NASA Astrophysics Data System (ADS)

    Kurka, A.; Blanchard, M.; Ingrin, J.

    2003-04-01

    Grossular generally contains the highest amount of hydrogen within the garnet-group and is a minor component in many pyrope-rich mantle garnets, despite some mantle garnets are known showing significant grossular-component. Gemmy, orange-brown colored, grossular-samples from Madagascar of composition Gr 83.2 Py 2.2 An 14.3 were used to study the hydrogen-extraction behaviour. Five doubly polished, single crystal-slices with a thickness ranging from about 350 to 500 microns were cut. The slices were heated in air at temperatures of 800^o, 900^o, 950^o, 1000^o and 1050^o C for 2 hours up to 900 hours. The hydrogen content was determined using FTIR-spectroscopy. Our material shows a spectra characteristic for grossular with about 12 absorption-bands in the OH-region. The initial OH content was determined as 0.022 wt% H_2O. The diffusion coefficients calculated using the equation proposed by Hercule &Ingrin (1999) range from 7 10-15 to 2 10-12 (m2/s) leading to an activation energy for H-extraction in grossular at about 260 kJ/mol, which is similar to that of pyrope from Dora Maira (personal communication M. Blanchard) but slightly higher than pyrope investigated by Wang et al. (1996). It should be further noticed that the extraction rate of some bands at lower energies shows slightly different behaviour than that of other bands. This may affect the model of H-incorporation in grossular, that is usually described by the classic hydrogen-incorporation via O_4H_4 - SiO_4, and may support more sophisticated models of OH-substitution in garnet as proposed recently by Andrut et al. (2002). This study was financially supported by the EU through the Human Potential Program HPRN-CT-2000-0056. References: [1] Wang, L., Zhang, Y., Essene, E. (1996) Diffusion of the hydrous component in pyrope. Am. Mineral., 81, 701-718. [2] Hercule, S. and Ingrin, J. (1999) Hydrogen in diopside: Diffusion, kinetics of extraction-incorporation, and solubility. Am. Mineral., 84, 1577-1587. [3

  17. Infrared absorption of 1-chloro-2-methyl-2-propyl [ṡC(CH3)2CH2Cl] and 2-chloro-2-methylpropyl [ṡCH2C(CH3)2Cl] radicals produced in the addition reactions of Cl with isobutene (i-C4H8) in solid para-hydrogen

    NASA Astrophysics Data System (ADS)

    Chou, Ching-Yin; Lee, Yuan-Pern

    2016-10-01

    The addition reactions of chlorine atom with isobutene (i-C4H8) in solid para-hydrogen (p-H2) were investigated with infrared (IR) absorption spectra. When a p-H2 matrix containing Cl2 and isobutene was irradiated with ultraviolet light at 365 nm, intense lines in a set at 534.5, 1001.0, 1212.9, 1366.0, 2961.6, and 2934.7 cm-1, and several weaker others due to the 1-chloro-2-methyl-2-propyl radical, ṡC(CH3)2CH2Cl, and those in a second set including intense ones at 642.7, 799.2, 1098.2, 1371.8, and 3027.3 cm-1 due to the 2-chloro-2-methylpropyl radical, ṡCH2C(CH3)2Cl, appeared; the ratio of ṡC(CH3)2CH2Cl to ṡCH2C(CH3)2Cl was approximately (3 ± 1):1. The observed wavenumbers and relative intensities agree with the vibrational wavenumbers and IR intensities predicted with the B3PW91/aug-cc-pVTZ method. That the Cl atom adds to both carbons of the C=C bond of isobutene with the terminal site slightly favored is consistent with the energies of products predicted theoretically, but is in contrast to the reaction of Cl + propene in solid p-H2 in which the addition of Cl to mainly the central C atom was previously reported. The role of the p-H2 matrix in affecting the reaction paths is discussed. Absorption lines of the complex i-C4H8ṡCl2 and the dichloro-product anti-1,2-dichloro-2-methylpropane, a-CH2ClCCl(CH3)2, are also characterized.

  18. Storing Hydrogen

    SciTech Connect

    Kim, Hyun Jeong; Karkamkar, Abhijeet J.; Autrey, Thomas; Chupas, Peter; Proffen, Thomas E.

    2010-05-31

    Researchers have been studying mesoporous materials for almost two decades with a view to using them as hosts for small molecules and scaffolds for molding organic compounds into new hybrid materials and nanoparticles. Their use as potential storage systems for large quantities of hydrogen has also been mooted. Such systems that might hold large quantities of hydrogen safely and in a very compact volume would have enormous potential for powering fuel cell vehicles, for instance. A sponge-like form of silicon dioxide, the stuff of sand particles and computer chips, can soak up and store other compounds including hydrogen. Studies carried out at the XOR/BESSRC 11-ID-B beamline at the APS have revealed that the nanoscopic properties of the hydrogenrich compound ammonia borane help it store hydrogen more efficiently than usual. The material may have potential for addressing the storage issues associated with a future hydrogen economy. Pacific Northwest National Laboratory is operated by Battelle for the US Department of Energy.

  19. Hydrogen production by photosynthetic microorganisms

    SciTech Connect

    Akano, T.; Fukatsu, K.; Miyasaka, H. |

    1996-12-31

    Hydrogen is a clean energy alternative to the fossil fuels, the main source of greenhouse gas emissions. We developed a stable system for the conversion of solar energy into hydrogen using photosynthetic microorganisms. Our system consists of the following three stages: (1) Photosynthetic starch accumulation in green microalgae (400 L x2); (2) Dark anaerobic fermentation of the algal starch biomass to produce hydrogen and organic compounds (155 L x2); and (3) Further conversion of the organic compounds to produce hydrogen using photosynthetic bacteria (three types of reactors, parallel plate, raceway, and tubular). We constructed a test plant of this process at Nankoh power plant of Kansai Electric Power Company in Osaka, Japan, and carried out a series of tests using CO{sub 2} obtained from a chemical absorption pilot-plant. The photobiological hydrogen production process used a combination of a marine alga, Chlamydomonas sp. MGA 161 and marine photosynthetic bacterium, Rhodopseudomonas sp. W-1S. The dark anaerobic fermentation of algal starch biomass was also investigated. Sustained and stable starch accumulation, starch degradation in the algal cell, and hydrogen production from algal fermentation and photosynthetic bacteria in the light were demonstrated during several experiments. 3 refs., 12 figs., 1 tab.

  20. Aerosol Absorption Measurements in MILAGRO.

    NASA Astrophysics Data System (ADS)

    Gaffney, J. S.; Marley, N. A.; Arnott, W. P.; Paredes-Miranda, L.; Barnard, J. C.

    2007-12-01

    During the month of March 2006, a number of instruments were used to determine the absorption characteristics of aerosols found in the Mexico City Megacity and nearby Valley of Mexico. These measurements were taken as part of the Department of Energy's Megacity Aerosol Experiment - Mexico City (MAX-Mex) that was carried out in collaboration with the Megacity Interactions: Local and Global Research Observations (MILAGRO) campaign. MILAGRO was a joint effort between the DOE, NSF, NASA, and Mexican agencies aimed at understanding the impacts of a megacity on the urban and regional scale. A super-site was operated at the Instituto Mexicano de Petroleo in Mexico City (designated T-0) and at the Universidad Technologica de Tecamac (designated T-1) that was located about 35 km to the north east of the T-0 site in the State of Mexico. A third site was located at a private rancho in the State of Hidalgo approximately another 35 km to the northeast (designated T-2). Aerosol absorption measurements were taken in real time using a number of instruments at the T-0 and T-1 sites. These included a seven wavelength aethalometer, a multi-angle absorption photometer (MAAP), and a photo-acoustic spectrometer. Aerosol absorption was also derived from spectral radiometers including a multi-filter rotating band spectral radiometer (MFRSR). The results clearly indicate that there is significant aerosol absorption by the aerosols in the Mexico City megacity region. The absorption can lead to single scattering albedo reduction leading to values below 0.5 under some circumstances. The absorption is also found to deviate from that expected for a "well-behaved" soot anticipated from diesel engine emissions, i.e. from a simple 1/lambda wavelength dependence for absorption. Indeed, enhanced absorption is seen in the region of 300-450 nm in many cases, particularly in the afternoon periods indicating that secondary organic aerosols are contributing to the aerosol absorption. This is likely due

  1. Hydrogen in magnesium palladium thin layer structures

    NASA Astrophysics Data System (ADS)

    Kruijtzer, G. L.

    2008-02-01

    In this thesis, the study of hydrogen storage, absorption and desorption in magnesium layers is described. The magnesium layers have a thickness of 50-500 nm and are covered by a palladium layer which acts as a hydrogen dissociation/association catalyst. The study was preformed under ultra high vacuum conditions to avoid oxygen contamination. The main analysis techniques were RBS, ERD and TDS.

  2. Hydrogen program overview

    SciTech Connect

    Gronich, S.

    1997-12-31

    This paper consists of viewgraphs which summarize the following: Hydrogen program structure; Goals for hydrogen production research; Goals for hydrogen storage and utilization research; Technology validation; DOE technology validation activities supporting hydrogen pathways; Near-term opportunities for hydrogen; Market for hydrogen; and List of solicitation awards. It is concluded that a full transition toward a hydrogen economy can begin in the next decade.

  3. Electron density characteristics in bond critical point (QTAIM) versus interaction energy components (SAPT): the case of charge-assisted hydrogen bonding.

    PubMed

    Bankiewicz, Barbara; Matczak, Piotr; Palusiak, Marcin

    2012-01-12

    Charge-assisted hydrogen bonds (CAHBs) of N-H···Cl, N-H···Br, and P-H···Cl type were investigated using advanced computational approach (MP2/aug-cc-pVTZ level of theory). The properties of electron density function defined in the framework of Quantum Theory of Atoms in Molecules (QTAIM) were estimated as a function of distance in H-bridges. Additionally, the interaction energy decomposition was performed for H-bonded complexes with different H-bond lengths using the Symmetry-Adapted Perturbation Theory (SAPT). In this way both QTAIM parameters and SAPT energy components could be expressed as a function of the same variable, that is, the distance in H-bridge. A detailed analysis of the changes in QTAIM and SAPT parameters due to the changes in H···A distance revealed that, over some ranges of H···A distances, electrostatic, inductive and dispersive components of the SAPT interaction energy show a linear correlation with the value of the electron density at H-BCP ρ(BCP). The linear relation between the induction component, E(ind), and ρ(BCP) confirms numerically the intuitive expectation that the ρ(BCP) reflects directly the effects connected with the sharing of electron density between interacting centers. These conclusions are important in view of charge density studies performed for crystals in which the distance between atoms results not only from effects connected with the interaction between atomic centers directly involved in bonding, but also from packing effects which may strongly influence the length of the H-bond.

  4. CONTROLLING THE CHARACTERISTICS OF LASER LIGHT: Kinetics of bleaching and induced absorption in glasses with CuInS2xSe2(1-x) microcrystallites under picosecond excitation

    NASA Astrophysics Data System (ADS)

    Yumashev, K. V.; Mikhaĭlov, V. P.; Bondar', I. V.; Demchuk, M. I.; Prokoshin, P. V.; Gurin, V. S.; Zhmako, S. P.

    1993-09-01

    We investigate the intensity dependence of the transmission and kinetics of the change in absorption of glasses with CuInS2xSe2(1-x) microcrystallites excited by 15 ps pulses at wavelengths of 1.08 and 0.54 μm. For photon energies slightly larger than the band gap, low excitation intensities (50 MW/cm2) lead to a bleached state with a relaxation time of ~ 11 ps. This effect is caused by a filling of quantum-well levels in the CuInS2xSe2(1-x) microcrystallites. As the pumping level increases, a fast (~40 ps) transition is observed from bleaching to strong induced absorption. The latter has a relaxation time of ~4 ns and is associated with two-photon interband transitions. At high pump intensities (~ 10 GW/cm2), only induced absorption is observed. For photon excitation energies that considerably exceed the band gap, bleaching is not observed, and increasing the pump level leads to only an induced absorption. We have estimated the two-photon absorption parameter of glasses with CuInS2xSe2(1-x) microcrystallites at a wavelength of 1.08 μm. By using these glasses for mode locking of pulsed Nd:YAG and Nd:YAlO3 lasers we have obtained ultrashort pulses with durations of 36 and 16 ps, respectively.

  5. UV-light-induced hydrogen transfer in guanosine-guanosine aggregates.

    PubMed

    Hunger, Katharina; Buschhaus, Laura; Biemann, Lars; Braun, Michaela; Kovalenko, Sergey; Improta, Roberto; Kleinermanns, Karl

    2013-04-22

    Aggregates of a lipophilic guanine (G) derivative have been studied in n-hexane by femtosecond-to-microsecond UV-visible broadband transient absorption, stationary infrared and UV-visible spectroscopy and by quantum chemical calculations. We report the first time-resolved spectroscopic detection of hydrogen transfer in GG aggregates, which leads to (G-H)(·) radicals by means of G(+)G(-) charge transfer followed by proton transfer. These radicals show a characteristic electronic spectrum in the range 300-550 nm. The calculated superimposed spectrum of the species that result from NH⋅⋅⋅N proton transfer agrees best with the experimental spectrum.

  6. [Study on Characteristics of Terahertz Spectra of Organic Functional Groups].

    PubMed

    Ma, Chun-qian; Xu, Xiang-dong; Zou, Rui-jiao; Liu, Yi-ke; He, Qiong; Jiang, Ya-dong; Huang, Rui; Wen, Yue-jiang; Sun, Zi-qiang

    2015-04-01

    Fourier transform infrared (FTIR) was exploited to measure terahertz (THz) spectra in the wave number range of 30-300 cm(-1) for saturated straight chain organic molecules at room temperature. The results reveal that different organic functional groups exhibit different THz spectral characteristics. The absorption peaks of vibration modes of organic crystal lattice locate in high frequency range of THz, while those of vibration modes of intermolecular hydrogen (H) bonds appear in low frequency range of THz. Moreover, a typical absorption peak of intermolecular H bonds caused by saturated straight-chain monohydric alcohol hydroxyl functional groups locates at 57 cm(-1), while a characteristic absorption peak of intermolecular hydrogen bonds caused by triacontanoic acid carboxyl functional groups appears at 74 cm(-1). The intermolecular H bonds not only result in that the THz absorbing abilities of triacontanol and triacontanoic acid are significantly stronger than that of triacontane, but also cause regular red-shift and blue-shift of the THz absorption peaks of triacontanoic acid, as compared with those of triacontanol. In addition, density functional theory (DFT) B3LYP/6-311G(d,p) basis set was employed to simulate the THz spectra of saturated straight-chain alkane, alkanol and acid, respectively. The simulation results indicate that for the organic molecules with stronger intermolecular H bonds, lower consistent degree of the THz spectrum simulated from monomer molecule with the THz spectrum experimentally measured will occur. Moreover, the simulation results of dimer structures agree well with the measured spectra as compared to those simulated from monomer molecule structures. The results presented in this work are of great significance not only to the study of the THz spectral characteristics of other organic functional groups, but also to the clarification of the vibration modes of organic molecules. Particularly, our results are also helpful for clarifying

  7. Far-UV Signature of Molecular Hydrogen in Planetary Nebulae

    NASA Astrophysics Data System (ADS)

    McCandliss, S.

    Recent observations of two planetary nebulae, NGC 6720 and NGC 7293 (the Ring and Helix Nebulae), find the peak in the near-infrared quadrupole vibrational transitions of H_2 to be coincident with the bright optical structure. Vibrational states of molecular hydrogen can be populated radiatively, following absorption and subsequent re-emission of far-UV photons or by thermal processes, such as shocks. Historically, there has been disagreement about the excitation mechanism of the molecular gas in planetary nebulae, and we propose to resolve these issues through FUSE observations. The electronic transitions responsible for the far-UV cascade of H_2 cannot be excited thermally, thus the detection of the fluorescent signature with FUSE would allow us to unambiguously determine the degree to which radiative excitation is responsible for the observed infrared emission. These observations would serve two purposes, clarifying the physical processes at work in NGC 6720 and 7293 while continuing our investigation of the far-UV characteristics of molecular hydrogen and dust in a range of environments. Planetary nebulae complement our existing program to observe reflection nebulae by exploring a new range of gas densities where a much harder ultraviolet radiation field is present. This diverse set of environments allows us to constrain models of the formation and destruction of molecular hydrogen in photodissociation regions.

  8. 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.

  9. Characteristics of ammonia, hydrogen sulfide, carbon dioxide, and particulate matter concentrations in high-rise and manure-belt layer hen houses

    NASA Astrophysics Data System (ADS)

    Ni, Ji-Qin; Chai, Lilong; Chen, Lide; Bogan, Bill W.; Wang, Kaiying; Cortus, Erin L.; Heber, Albert J.; Lim, Teng-Teeh; Diehl, Claude A.

    2012-09-01

    Indoor air pollutants at high concentrations in poultry houses can potentially affect workers' health, and animal welfare and productivity. This paper presents research results of a 2-year continuous monitoring of ammonia (NH3), carbon dioxide (CO2), hydrogen sulfide (H2S), and particulate matter (PM) concentrations from to date the most comprehensive study on a single farm in two 180,000-bird high-rise (HR) and two 200,000-bird manure-belt (MB) layer hen houses located in Indiana, USA. Air was sampled at ventilation fans of the mechanically-ventilated houses. Concentrations of NH3 and CO2 were measured with photoacoustic multi-gas monitors. Concentrations of H2S and PM10 were monitored with pulsed fluorescence analyzers and Tapered Element Oscillating Microbalances (TEOM), respectively. The 2-year mean ± standard deviation concentrations at ventilation fans of the four layer hen houses were 48.9 ± 39 and 51.9 ± 40.7 ppm in HR, and 13.3 ± 9.1 and 12.9 ± 10.5 ppm in MB for NH3; 26.4 ± 17.6 and 24.9 ± 19 ppb in HR, 40.0 ± 21.1 and 41.2 ± 31.5 ppb in MB for H2S; 1755 ± 848 and 1804 ± 887 ppm in HR, and 2295 ± 871 and 2285 ± 946 ppm in MB for CO2; and 540 ± 303 and 552 ± 338 μg m-3 in HR, and 415 ± 428 and 761 ± 661 μg m-3 in MB for PM10. Compared with the MB houses, concentrations of the HR houses were higher for NH3, and lower for CO2, H2S, and PM10 (P < 0.05). High concentrations of NH3 detected in winter represent potential challenges to workers' health and animal welfare. Variations in pollutant concentrations at the exhaust fans were affected by outdoor temperature, ventilation, bird condition, and farm operation. A new weekly variation, characterized by significantly lower PM10 concentrations on Sundays, was identified and was related to the weekly schedule of house operational activities.

  10. Hydrogen sulfide

    Integrated Risk Information System (IRIS)

    Hydrogen sulfide ; 7783 - 06 - 4 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinogenic Effec

  11. Hydrogen chloride

    Integrated Risk Information System (IRIS)

    Hydrogen chloride ; CASRN 7647 - 01 - 0 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarcinogeni

  12. Hydrogen technologies

    SciTech Connect

    Not Available

    1992-05-01

    To the non-nonsense engineer, any talk of a hydrogen economy may seem like so much hot air. This paper reports that as legislative, safety and environmental issues continue to tighten, they're promoting hydrogen's chances as an energy source and, more immediately, its prospects as a chemical feedstock. Paradoxically, the environmental demands that are stimulating hydrogen demand are also inhibiting the gas's production. Previously, gasoline was made with benzene, which means that H{sub 2} was rejected. But now that the laws mandate lower aromatic and higher oxygenate levels in gasolines, there's less H{sub 2} available as byproduct. At the same time, H{sub 2} demand is rising in hydrodesulfurization units, since the same laws require refiners to cut sulfur levels in fuels. Supplementary sources for the gas are also shrinking. In the chlor-alkali industry, H{sub 2} output is dropping, as demand for its coproduct chlorine weakens. At the same time, H{sub 2} demand for the making of hydrogen peroxide is growing, as that environmentally safer bleach gains chlorine's market share.

  13. Liquid Hydrogen: Target, Detector

    SciTech Connect

    Mulholland, G.T.; Harigel, G.G.

    2004-06-23

    In 1952 D. Glaser demonstrated that a radioactive source's radiation could boil 135 deg. C superheated-diethyl ether in a 3-mm O glass vessel and recorded bubble track growth on high-speed film in a 2-cm3 chamber. This Bubble Chamber (BC) promised improved particle track time and spatial resolution and cycling rate. Hildebrand and Nagle, U of Chicago, reported Liquid Hydrogen minimum ionizing particle boiling in August 1953. John Wood created the 3.7-cm O Liquid Hydrogen BC at LBL in January 1954. By 1959 the Lawrence Berkley Laboratory (LBL) Alvarez group's '72-inch' BC had tracks in liquid hydrogen. Within 10 years bubble chamber volumes increased by a factor of a million and spread to every laboratory with a substantial high-energy physics program. The BC, particle accelerators and special separated particle beams created a new era of High Energy Physics (HEP) experimentation. The BC became the largest most complex cryogenic installation at the world's HEP laboratories for decades. The invention and worldwide development, deployment and characteristics of these cryogenic dynamic target/detectors and related hydrogen targets are described.

  14. Heats of solution and lattice-expansion and trapping energies of hydrogen in transition metals

    NASA Astrophysics Data System (ADS)

    Griessen, R.

    1988-08-01

    The heat of hydrogen solution in a metal at infinite dilution ΔH¯∞ is shown to depend on (1) the distance R between a hydrogen atom and its metallic nearest neighbors, (2) the characteristic band-structure energy ΔE=EF-Es, where EF is the Fermi energy and Es basically the center of the lowest conduction band of the host metal, and (3) the width Wd of the d band of the host metal. The semiempirical relation ΔH¯∞=αΔE W1/2d [with α=18.6 (kJ/mol H)(AṨ eV-3/2) and β=-90 kJ/mol H if ΔE, Wd, and R are given in units of eV and Å, respectively] reproduces the experimental values of ΔH¯∞ remarkably well. It also reproduces the volume expansion accompanying hydrogen absorption and predicts the correct interstitial site occupancy of hydrogen in a transition metal. Furthermore, it makes it possible to estimate the binding energy of hydrogen to a vacancy.

  15. Time-dependent oral absorption models

    NASA Technical Reports Server (NTRS)

    Higaki, K.; Yamashita, S.; Amidon, G. L.

    2001-01-01

    The plasma concentration-time profiles following oral administration of drugs are often irregular and cannot be interpreted easily with conventional models based on first- or zero-order absorption kinetics and lag time. Six new models were developed using a time-dependent absorption rate coefficient, ka(t), wherein the time dependency was varied to account for the dynamic processes such as changes in fluid absorption or secretion, in absorption surface area, and in motility with time, in the gastrointestinal tract. In the present study, the plasma concentration profiles of propranolol obtained in human subjects following oral dosing were analyzed using the newly derived models based on mass balance and compared with the conventional models. Nonlinear regression analysis indicated that the conventional compartment model including lag time (CLAG model) could not predict the rapid initial increase in plasma concentration after dosing and the predicted Cmax values were much lower than that observed. On the other hand, all models with the time-dependent absorption rate coefficient, ka(t), were superior to the CLAG model in predicting plasma concentration profiles. Based on Akaike's Information Criterion (AIC), the fluid absorption model without lag time (FA model) exhibited the best overall fit to the data. The two-phase model including lag time, TPLAG model was also found to be a good model judging from the values of sum of squares. This model also described the irregular profiles of plasma concentration with time and frequently predicted Cmax values satisfactorily. A comparison of the absorption rate profiles also suggested that the TPLAG model is better at prediction of irregular absorption kinetics than the FA model. In conclusion, the incorporation of a time-dependent absorption rate coefficient ka(t) allows the prediction of nonlinear absorption characteristics in a more reliable manner.

  16. Estimation of Concentration and Bonding Environment of Water Dissolved in Common Solvents Using Near Infrared Absorptivity

    PubMed Central

    Dickens, Brian; Dickens, Sabine H.

    1999-01-01

    Integrated near infrared (NIR) absorbance has been used to determine the absorptivity of the υ2 + υ3 combination band of the asymmetric stretch (υ2) and the bending vibration (υ3) for water in several organic solvents. Absorptivity measured in this way is essentially constant across the absorption envelope and is found to be 336 L mol−1 cm−1 with a standard deviation of 4 L mol−1 cm−1 as estimated from a least squares fit of a straight line to data from water concentrations between 0.01 mol/L and 0.06 mol/L. Absorptivity measured from the peak maximum of the υ2 + υ3 combination band of water varies with the type of hydrogen bonding of the water molecule because the shape of the NIR absorption envelope changes with the hydrogen bonding. Because the integrated NIR absorptivity of the υ2 + υ3 combination band of water is essentially constant across the absorption envelope, the NIR absorption envelope reflects the distribution of hydrogen bonding of the water. The shape and location of the absorption envelope appear to be governed mostly by the number of hydrogen bonds from the water molecules to easily polarized atoms. Water that is a donor in hydrogen bonds to atoms which are not easily polarized (such as the oxygen of a typical carbonyl group) absorbs near 5240 cm−1 to 5260 cm−1. Water that donates one hydrogen bond to an easily polarized atom (such as a water molecule oxygen) absorbs near 5130 cm−1 to 5175 cm−1, and water that donates two hydrogen bonds to easily polarized atoms is estimated to absorb near 5000 cm−1 to 5020 cm−1. Water donating two hydrogen bonds to other water molecules may be said to be in a water-like environment. In no case does a small amount of water absorbed in a host material appear to have a water-like environment.

  17. Metallic Hydrogen

    NASA Astrophysics Data System (ADS)

    Silvera, Isaac; Zaghoo, Mohamed; Salamat, Ashkan

    2015-03-01

    Hydrogen is the simplest and most abundant element in the Universe. At high pressure it is predicted to transform to a metal with remarkable properties: room temperature superconductivity, a metastable metal at ambient conditions, and a revolutionary rocket propellant. Both theory and experiment have been challenged for almost 80 years to determine its condensed matter phase diagram, in particular the insulator-metal transition. Hydrogen is predicted to dissociate to a liquid atomic metal at multi-megabar pressures and T =0 K, or at megabar pressures and very high temperatures. Thus, its predicted phase diagram has a broad field of liquid metallic hydrogen at high pressure, with temperatures ranging from thousands of degrees to zero Kelvin. In a bench top experiment using static compression in a diamond anvil cell and pulsed laser heating, we have conducted measurements on dense hydrogen in the region of 1.1-1.7 Mbar and up to 2200 K. We observe a first-order phase transition in the liquid phase, as well as sharp changes in optical transmission and reflectivity when this phase is entered. The optical signature is that of a metal. The mapping of the phase line of this transition is in excellent agreement with recent theoretical predictions for the long-sought plasma phase transition to metallic hydrogen. Research supported by the NSF, Grant DMR-1308641, the DOE Stockpile Stewardship Academic Alliance Program, Grant DE-FG52-10NA29656, and NASA Earth and Space Science Fellowship Program, Award NNX14AP17H.

  18. 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.

  19. Use of hydrogen to store, transmit power

    NASA Astrophysics Data System (ADS)

    Boccanera, P.; Moriconi, A.; Naviglio, A.

    1980-02-01

    A mode of using hydrogen specifically as an energy storage component is discussed. A system is described in which electrical energy taken from the power distribution network during low-demand periods is used to produce H2 by electrolysis. The hydrogen energy potential produced is stored by absorption of the gas in iron-titanium hydrid beds, from which it is recovered (during energy peak demand periods) in the form of electrical energy through hydrogen-fueled fuel cells, that is, electric cells that use as a fuel the hydrogen previously absorbed by the FeTi hydride and subsequently dissociated from it through simple heating. The thermal energy developed during the formation of the metallic hydride and that which must be supplied to release hydrogen are respectively removed and transferred by a thermal-carrier liquid circulating in pipes inside the vessels containing the hydride.

  20. Flame inhibition by hydrogen halides - Some spectroscopic measurements

    NASA Technical Reports Server (NTRS)

    Lerner, N. R.; Cagliostro, D. E.

    1973-01-01

    The far-ultraviolet absorption spectrum of an air-propane diffusion flame inhibited with hydrogen halides has been studied. Plots of the absorption of light by hydrogen halides as a function of position in the flame and also as a function of the amount of hydrogen halide added to the flame have been obtained. The hydrogen halides are shown to be more stable on the fuel side of the reaction zone than they are on the air side. Thermal diffusion is seen to be important in determining the concentration distribution of the heavier hydrogen halides in diffusion flames. The relationship between the concentration distribution of the hydrogen halides in the flame and the flame inhibition mechanism is discussed.

  1. Effect of hydrogen injection on hydrogen uptake by BWR fuel cladding. Final report

    SciTech Connect

    Cox, B.

    1983-06-01

    The hydrogen uptake rates reported for zirconium alloys in BWRs, PWRs, HWRs and various experimental in-reactor loops have been surveyed. The scatter in the data is large and arises from a variety of sources: variability in material properties; variations in temperature, irradiation flux, and water chemistry at different points in the reactor; and a lack of accurate knowledge of the sources of hydrogen which ends up in the zirconium-alloy cladding. An attempt has been made to assess the significance of these sources of variability in order to estimate the baseline for hydrogen uptake from the outside of good-quality cladding under normal BWR operating conditions. The probable effect of continuous hydrogen injection on this baseline has been estimated. It is concluded that severe localized hydrogen uptake, which might lead to hydride blisters is very improbable, but that an increase in the uniform rate of hydrogen absorption at the outside of the cladding may be expected.

  2. Hydrogen scavengers

    SciTech Connect

    Carroll, David W.; Salazar, Kenneth V.; Trkula, Mitchell; Sandoval, Cynthia W.

    2002-01-01

    There has been invented a codeposition process for fabricating hydrogen scavengers. First, a .pi.-bonded allylic organometallic complex is prepared by reacting an allylic transition metal halide with an organic ligand complexed with an alkali metal; and then, in a second step, a vapor of the .pi.-bonded allylic organometallic complex is combined with the vapor of an acetylenic compound, irradiated with UV light, and codeposited on a substrate.

  3. Neutral hydrogen at the present epoch: A constraint on the evolution of high redshift systems

    NASA Technical Reports Server (NTRS)

    Rao, Sandhya; Briggs, Frank H.

    1993-01-01

    Damped Lyman-alpha and metal absorption lines in the spectra of quasars indicate the presence of intervening gas-rich systems at high redshift (z greater than 2). These systems have characteristic size scales, velocity dispersions, and neutral hydrogen column densities (N(H1)) similar to present day spirals and are thus thought to be their progenitors. Constraints on galaxy evolution can be derived by comparing the H1 properties of high redshift systems to the present galaxy population. Good observational statistics on high redshift absorbers specify the number of these systems along the line of sight as a function of N(H1), the column density of neutral hydrogen per absorber. Similar statistics for nearby (z = 0) galaxies of which spirals are the only gas-rich systems that provide a significant cross-section for the interception of light from quasars is derived.

  4. Recombination line intensities for hydrogenic ions. III - Effects of finite optical depth and dust

    NASA Technical Reports Server (NTRS)

    Hummer, D. G.; Storey, P. J.

    1992-01-01

    The effect on the recombination spectrum of hydrogen arising from: (1) finite optical thickness in the Lyman lines; (2) the overlapping of Lyman lines near the series limit; (3) the absorption of Lyman lines by dust or photoionization, and (4) the long-wave radiation emitted by dust is examined. Full account is taken of electron and heavy particle collisions in redistributing energy and angular momentum. It is seen that each of these deviations from the classical Case B leads to observable effects, and that dust influences the recombination spectrum in characteristic ways that may make possible new observational constraints on dust properties in nebulosities. On the basis of these calculations it is believed that the uncertainty in the determination of the helium-to-hydrogen abundance ratio in the universe may be larger than currently claimed.

  5. Green synthesis of nanosilver as a sensor for detection of hydrogen peroxide in water.

    PubMed

    Shukla, Vineet K; Yadav, Raghvendra S; Yadav, Poonam; Pandey, Avinash C

    2012-04-30

    Present "green" synthesis is an efficient, easy-going, fast, renewable, inexpensive, eco-friendly and non-toxic approach for nanosilver formation, which offers numerous benefits over physiochemical approaches. The X-ray diffraction (XRD) pattern suggests the formation and crystallinity of nanosilver. The average particle size of silver nanoparticles was 8.25±1.37 nm as confirmed by transmission electron microscopy (TEM). The UV-vis absorption spectrum shows a characteristic absorption peak of silver nanoparticles at 410 nm. FTIR confirms Azadirachtin as reducing and stabilizing agent for nanosilver formation. In addition, the nanosilver modified electrode (Ag/GC) exhibited an excellent electro-catalytic activity toward the reduction of hydrogen peroxide (H(2)O(2)). The produced nanosilver is stable and comparable in size. These silver nanoparticles show potential applications in the field of sensors, catalysis, fuel cells and nanodevices.

  6. Hydrogen in vanadium: Site occupancy and isotope effects

    NASA Astrophysics Data System (ADS)

    Xin, Xiao; Johansson, Robert; Wolff, Max; Hjörvarsson, Björgvin

    2016-04-01

    We discuss the influence of site occupancy on the absorption of the hydrogen isotopes H and D in thin V(001) layers. By growing V(001) under biaxial compressive strain in Fe/V(001) superlattices, the hydrogen (H as well as D) is forced to reside exclusively in octahedral (Oz) sites, even at the lowest concentrations. A weakening of the isotope effects is observed when hydrogen resides in octahedral as compared to tetrahedral sites.

  7. Absorptive coating for aluminum solar panels

    NASA Technical Reports Server (NTRS)

    Desmet, D.; Jason, A.; Parr, A.

    1979-01-01

    Method for coating forming coating of copper oxide from copper component of sheet aluminum/copper alloy provides strong durable solar heat collector panels. Copper oxide coating has solar absorption characteristics similar to black chrome and is much simpler and less costly to produce.

  8. Photoreduction of Azoalkanes by Direct Hydrogen Abstraction from 1,4-Cyclohexadiene, Alcohols, Stannanes, and Silanes.

    PubMed

    Adam, Waldemar; Moorthy, Jarugu N.; Nau, Werner M.; Scaiano, J. C.

    1997-11-14

    A mechanistic investigation of the photoreduction of the n,pi triplet-excited azo chromophore has been carried out on azoalkanes 1, which exhibit efficient intersystem-crossing quantum yields (ca. 0.5). The azoalkanes 1a and 1b undergo facile photoreduction to the corresponding hydrazines in the presence of a variety of hydrogen donors, which include 2-propanol, benzhydrol, 1,4-cyclohexadiene, tributylstannane, and tris(trimethylsilyl)silane. In contrast, the hydrazine yields derived for the azoalkanes 1c and 1d are significantly lower even at high hydrogen donor concentrations due to their lower triplet yields and shorter triplet lifetimes. A clear dependence of the hydrazine yields on the bond dissociation energies of the hydrogen donors has been observed, which is reflected in the quenching rate constants obtained from time-resolved transient absorption spectroscopy. The absolute rate constants for interaction of the triplet azoalkane 1a with hydrogen donors are generally lower (ca. 10-100-fold) than for benzophenone, in line with the less favorable reaction thermodynamics. The comparison of the rate constants for quenching of the triplet-excited azoalkane 1a and of the singlet-excited state of 2,3-diazabicyclo[2.2.2]oct-2-ene (DBO) reveals a similar reactivity of excited azoalkanes toward hydrogen donors; differences can be accounted for in terms of variations in the energies of the excited states. The interactions of the excited azoalkanes with tributylstannane and benzhydrol produce the radicals characteristic for hydrogen abstraction from these substrates, namely tributylstannyl and hydroxydiphenylmethyl radicals, which were detected through their transient absorptions at 390 and 550 nm, respectively. Interestingly, compared to the photoreduction of benzophenone with benzhydrol, for which the quantum yield for conversion to radicals is unity, between the azoalkane 1a and benzhydrol this efficiency is only ca. 12%. An associative effect through N.H-O bonding

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. On the inclusion of the hydrogen dimer in the analysis of Voyager IRIS spectra

    NASA Technical Reports Server (NTRS)

    Carlson, Barbara E.; Ma, Qiancheng; Lacis, Andrew

    1992-01-01

    Empirical formulas are fitted to existing theoretical absorption spectra of H2-H2 pairs in the far-infrared allowing the inclusion of dimer absorption, parameterized with the height dependence of the para-hydrogen profile, in the calculations. Comparison between synthetic and Voyager IRIS spectra shows that once the dimer absorption is included it is now possible to reproduce the hydrogen portion of the IRIS spectrum to within the precision of the measurements.

  16. 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.

  17. 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.

  18. Slush hydrogen transfer studies at the NASA K-Site Test Facility

    NASA Technical Reports Server (NTRS)

    Hardy, Terry L.; Whalen, Margaret V.

    1992-01-01

    An experimental study was performed as part of the National Aerospace Plane (NASP) effort to determine slush hydrogen production and transfer characteristics. Flow rate and pressure drop characteristics were determined for slush hydrogen flow through a vacuum-jacketed transfer system. These characteristics were compared to similar tests using normal boiling point and triple point hydrogen. In addition, experimental flow characteristic data was compared with predictions from the FLUSH analytical model. Slush hydrogen density loss during the transfer process was also examined.

  19. Slush hydrogen transfer studies at the NASA K-Site Test Facility

    NASA Astrophysics Data System (ADS)

    Hardy, Terry L.; Whalen, Margaret V.

    1992-07-01

    An experimental study was performed as part of the National Aerospace Plane (NASP) effort to determine slush hydrogen production and transfer characteristics. Flow rate and pressure drop characteristics were determined for slush hydrogen flow through a vacuum-jacketed transfer system. These characteristics were compared to similar tests using normal boiling point and triple point hydrogen. In addition, experimental flow characteristic data was compared with predictions from the FLUSH analytical model. Slush hydrogen density loss during the transfer process was also examined.

  20. 21 CFR 178.3610 - α-Methylstyrene-vinyltoluene resins, hydrogenated.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 3 2011-04-01 2011-04-01 false α-Methylstyrene-vinyltoluene resins, hydrogenated... resins, hydrogenated. Hydrogenated α-methylstyrene-vinyltoluene copolymer resins having a molar ratio of...-vinyltoluene copolymer resins have a drop-softening point of 125° to 165 °C and a maximum absorptivity of...

  1. 21 CFR 178.3610 - α-Methylstyrene-vinyltoluene resins, hydrogenated.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true α-Methylstyrene-vinyltoluene resins, hydrogenated... resins, hydrogenated. Hydrogenated α-methylstyrene-vinyltoluene copolymer resins having a molar ratio of...-vinyltoluene copolymer resins have a drop-softening point of 125° to 165 °C and a maximum absorptivity of...

  2. Enhanced diffusion of molecular hydrogen in germanosilicate fibres loaded with hydrogen at high pressures

    SciTech Connect

    Vasil'ev, Sergei A; Koltashev, V V; Sokolov, V O; Medvedkov, O I; Rybaltovsky, A A; Plotnichenko, V G; Dianov, Evgenii M; Rybaltovskii, A O; Klyamkin, Semen N; Malosiev, A R

    2005-03-31

    Absorption spectra and spontaneous Raman spectra of optical fibres with a germanosilicate core loaded with molecular hydrogen at a pressure of 150-170 MPa are studied; the variation of these spectra during the outdiffusion of hydrogen from the fibres is also investigated. The purely rotational transitions of molecular hydrogen in Raman spectra of optical fibres are recorded for the first time. The changes in the spectral parameters of fibre Bragg gratings loaded with hydrogen are analysed. It is observed for the first time that under such high loading pressures, the decrease in the hydrogen concentration in the fibre core after completion of hydrogen loading occurs in two clearly manifested stages, the initial stage being characterised by a more rapid outlet of hydrogen as compared to the dynamics of hydrogen outdiffusing at pressures of 10-15 MPa. Barodiffusion of molecular hydrogen in optical fibres is considered as the main mechanism explaining this effect. An increase in the solubility of molecular hydrogen in germanosilicate fibres exposed to UV radiation is observed for the first time. (optical fibres)

  3. Hydrogen detector

    DOEpatents

    Kanegae, Naomichi; Ikemoto, Ichiro

    1980-01-01

    A hydrogen detector of the type in which the interior of the detector is partitioned by a metal membrane into a fluid section and a vacuum section. Two units of the metal membrane are provided and vacuum pipes are provided independently in connection to the respective units of the metal membrane. One of the vacuum pipes is connected to a vacuum gauge for static equilibrium operation while the other vacuum pipe is connected to an ion pump or a set of an ion pump and a vacuum gauge both designed for dynamic equilibrium operation.

  4. Birefringence and anisotropic optical absorption in porous silicon

    SciTech Connect

    Efimova, A. I. Krutkova, E. Yu.; Golovan', L. A.; Fomenko, M. A.; Kashkarov, P. K.; Timoshenko, V. Yu.

    2007-10-15

    The refractive indices and the coefficients of optical absorption by free charge carriers and local vibrations in porous silicon (por-Si) films, comprising nanometer-sized silicon residues (nanocrystals) separated by nanometer-sized pores (nanopores) formed in the course of electrochemical etching of the initial single crystal silicon, have been studied by polarization-resolved IR absorption spectroscopy techniques. It is shown that the birefringence observed in por-Si is related to the anisotropic shapes of nanocrystals and nanopores, while the anisotropy (dichroism) of absorption by the local vibrational modes is determined predominantly by the microrelief of the surface of nanocrystals. It is demonstrated that silicon-hydrogen surface bonds in nanocrystals can be restored by means of selective hydrogen thermodesorption with the formation of a considerable number of H-terminated surface Si-Si dimers.

  5. High temperature measurement of water vapor absorption

    NASA Technical Reports Server (NTRS)

    Keefer, Dennis; Lewis, J. W. L.; Eskridge, Richard

    1985-01-01

    An investigation was undertaken to measure the absorption coefficient, at a wavelength of 10.6 microns, for mixtures of water vapor and a diluent gas at high temperature and pressure. The experimental concept was to create the desired conditions of temperature and pressure in a laser absorption wave, similar to that which would be created in a laser propulsion system. A simplified numerical model was developed to predict the characteristics of the absorption wave and to estimate the laser intensity threshold for initiation. A non-intrusive method for temperature measurement utilizing optical laser-beam deflection (OLD) and optical spark breakdown produced by an excimer laser, was thoroughly investigated and found suitable for the non-equilibrium conditions expected in the wave. Experiments were performed to verify the temperature measurement technique, to screen possible materials for surface initiation of the laser absorption wave and to attempt to initiate an absorption wave using the 1.5 kW carbon dioxide laser. The OLD technique was proven for air and for argon, but spark breakdown could not be produced in helium. It was not possible to initiate a laser absorption wave in mixtures of water and helium or water and argon using the 1.5 kW laser, a result which was consistent with the model prediction.

  6. Hydrogen transport and storage in engineered microspheres

    SciTech Connect

    Rambach, G.; Hendricks, C.

    1996-10-01

    This project is a collaboration between Lawrence Livermore National Laboratory (LLNL) and W.J. Schafer Associates (WJSA). The authors plan to experimentally verify the performance characteristics of engineered glass microspheres that are relevant to the storage and transport of hydrogen for energy applications. They will identify the specific advantages of hydrogen transport by microspheres, analyze the infrastructure implications and requirements, and experimentally measure their performance characteristics in realistic, bulk storage situations.

  7. Electronic absorption spectra of cryogenic systems with hydrogen bonds

    NASA Astrophysics Data System (ADS)

    Meister, T. G.; Zelikina, G. Ya.; Artamonova, O. M.

    1989-05-01

    The thermodynamic equilibrium ? has been studied by recording the 1Lb band of benzene and toluene (YR 2) dissolved in liquid Kr and CF 4 (toluene was also dissolved in liquid Ar), with addition of CHF 3(R 1XH) in a broad temperature range for each of the systems. The narrowness of the vibronic components (VC) of the 1Lb band in cryogenic solvents, i.e. liquified gases, made it possible to work with the separate vibronic components 6 10( A00) for benzene and 0-0 for toluene. The values of the equilibrium constant K were obtained by measuring the integrated intensities of the VCs of the 1Lb band of the complex and of the monomer. The enthalpy Wg  |Δ Hg| of the unexcited complex R 1XH⋯YR 2 formation was obtained from the temperature dependence of the K values; the enthalpy change Δ W due to the electronic excitation in YR 2 was obtained from the spectral shift due to the H-bond formation; therefore the enthalpy We  |Δ He| of formation of the excited complex R 1XH⋯(YE) 2* was calculated: We = Wg - Δ W. For both complexes in all the solvents used the following enthalpy values were obtained: Wg = 2.4±0.4 kcal mol -1; We = 1.6±0.5 kcal mol -1.

  8. Mechanochemistry of lithium nitride under hydrogen gas.

    PubMed

    Li, Z; Zhang, J; Wang, S; Jiang, L; Latroche, M; Du, J; Cuevas, F

    2015-09-14

    Hydrogen uptake during the mechanochemistry of lithium nitride under 9 MPa hydrogen pressure has been analyzed by means of in situ solid-gas absorption and ex situ X-ray diffraction (XRD) measurements. In situ hydrogenation curves show two H-sorption steps leading to an overall hydrogen uptake of 9.8 wt% H after 3 hours of milling. The milled end-products consist of nanocrystalline (∼10 nm) LiNH2 and LiH phases. The first reaction step comprises the transformation of the polymorph α-Li3N (S.G. P6/mmm) into the β-Li3N (S.G. P63/mmc) metastable phase and the reaction of the latter with hydrogen to form lithium imide: β-Li3N + H2→ Li2NH + LiH. Reaction kinetics of the first step is zero-order. Its rate-limiting control is assigned to the collision frequency between milling balls and Li3N powder. In the second absorption step, lithium imide converts to lithium amide following the reaction scheme Li2NH + H2→ LiNH2 + LiH. Reaction kinetics is here limited by one-dimensional nucleation and the growth mechanism, which, in light of structural data, is assigned to the occurrence of lithium vacancies in the imide compound. This study provides new insights into the reaction paths and chemical kinetics of light hydrogen storage materials during their mechanochemical synthesis.

  9. Hydrogen storage in metal-hydrogen systems and their derivatives

    NASA Astrophysics Data System (ADS)

    Eberle, U.; Arnold, G.; von Helmolt, R.

    During the last years, the power densities of automotive fuel cell systems have been raised dramatically. However, a major technology improvement is still needed for the on-board fuel storage system since hydrogen exhibits a rather low volumetric energy density (regardless whether it is stored as a liquid at cryogenic temperatures or as a compressed gas). Furthermore, the cost for current hydrogen containers is far from what gasoline tanks cost. Therefore, alternatives like solid-state absorbers of hydrogen (e.g. metal hydrides or complex hydrides) are investigated for their feasibility by the car industry. These kinds of systems show very high volumetric storage densities on a materials basis. Unfortunately, the host compounds are usually quite heavy and thus possess a low gravimetric storage density. Also, the thermodynamics and kinetics of the absorption/desorption reactions and their impact on the tank design in general (and on the heat management in particular) have to be considered. Within the framework of this paper, the properties of the most promising solid-state storage systems are discussed and compared to those of the liquid and compressed gaseous hydrogen technologies.

  10. Ultraviolet absorption and luminescence properties of some cannabis constituents.

    PubMed

    Bowd, A; Byrom, P; Hudson, J B; Turnbull, J H

    1971-07-01

    The characteristics of the absorption, fluorescence and phosphorescence spectra of the cannabinols have been determined. The data provide a basis for the detection of these compounds at concentrations down to 10 ng ml .

  11. Hydrogen diffusion in Zircon

    NASA Astrophysics Data System (ADS)

    Ingrin, Jannick; Zhang, Peipei

    2016-04-01

    Hydrogen mobility in gem quality zircon single crystals from Madagascar was investigated through H-D exchange experiments. Thin slices were annealed in a horizontal furnace flushed with a gas mixture of Ar/D2(10%) under ambient pressure between 900 ° C to 1150 ° C. FTIR analyses were performed on oriented slices before and after each annealing run. H diffusion along [100] and [010] follow the same diffusion law D = D0exp[-E /RT], with log D0 = 2.24 ± 1.57 (in m2/s) and E = 374 ± 39 kJ/mol. H diffusion along [001] follows a slightly more rapid diffusion law, with log D0 = 1.11 ± 0.22 (in m2/s) and E = 334 ± 49 kJ/mol. H diffusion in zircon has much higher activation energy and slower diffusivity than other NAMs below 1150 ° C even iron-poor garnets which are known to be among the slowest (Blanchard and Ingrin, 2004; Kurka et al. 2005). During H-D exchange zircon incorporates also deuterium. This hydration reaction involves uranium reduction as it is shown from the exchange of U5+ and U4+ characteristic bands in the near infrared region during annealing. It is the first time that a hydration reaction U5+ + OH‑ = U4+ + O2‑ + 1/2H2, is experimentally reported. The kinetics of deuterium incorporation is slightly slower than hydrogen diffusion, suggesting that the reaction is limited by hydrogen mobility. Hydrogen isotopic memory of zircon is higher than other NAMs. Zircons will be moderately retentive of H signatures at mid-crustal metamorphic temperatures. At 500 ° C, a zircon with a radius of 300 μm would retain its H isotopic signature over more than a million years. However, a zircon is unable to retain this information for geologically significant times under high-grade metamorphism unless the grain size is large enough. Refrences Blanchard, M. and Ingrin, J. (2004) Hydrogen diffusion in Dora Maira pyrope. Physics and Chemistry of Minerals, 31, 593-605. Kurka, A., Blanchard, M. and Ingrin, J. (2005) Kinetics of hydrogen extraction and deuteration in

  12. Hydrogen diffusion in Zircon

    NASA Astrophysics Data System (ADS)

    Ingrin, Jannick; Zhang, Peipei

    2016-04-01

    Hydrogen mobility in gem quality zircon single crystals from Madagascar was investigated through H-D exchange experiments. Thin slices were annealed in a horizontal furnace flushed with a gas mixture of Ar/D2(10%) under ambient pressure between 900 ° C to 1150 ° C. FTIR analyses were performed on oriented slices before and after each annealing run. H diffusion along [100] and [010] follow the same diffusion law D = D0exp[-E /RT], with log D0 = 2.24 ± 1.57 (in m2/s) and E = 374 ± 39 kJ/mol. H diffusion along [001] follows a slightly more rapid diffusion law, with log D0 = 1.11 ± 0.22 (in m2/s) and E = 334 ± 49 kJ/mol. H diffusion in zircon has much higher activation energy and slower diffusivity than other NAMs below 1150 ° C even iron-poor garnets which are known to be among the slowest (Blanchard and Ingrin, 2004; Kurka et al. 2005). During H-D exchange zircon incorporates also deuterium. This hydration reaction involves uranium reduction as it is shown from the exchange of U5+ and U4+ characteristic bands in the near infrared region during annealing. It is the first time that a hydration reaction U5+ + OH- = U4+ + O2- + 1/2H2, is experimentally reported. The kinetics of deuterium incorporation is slightly slower than hydrogen diffusion, suggesting that the reaction is limited by hydrogen mobility. Hydrogen isotopic memory of zircon is higher than other NAMs. Zircons will be moderately retentive of H signatures at mid-crustal metamorphic temperatures. At 500 ° C, a zircon with a radius of 300 μm would retain its H isotopic signature over more than a million years. However, a zircon is unable to retain this information for geologically significant times under high-grade metamorphism unless the grain size is large enough. Refrences Blanchard, M. and Ingrin, J. (2004) Hydrogen diffusion in Dora Maira pyrope. Physics and Chemistry of Minerals, 31, 593-605. Kurka, A., Blanchard, M. and Ingrin, J. (2005) Kinetics of hydrogen extraction and deuteration in

  13. Mechanochemical hydrogenation of coal

    DOEpatents

    Yang, Ralph T.; Smol, Robert; Farber, Gerald; Naphtali, Leonard M.

    1981-01-01

    Hydrogenation of coal is improved through the use of a mechanical force to reduce the size of the particulate coal simultaneously with the introduction of gaseous hydrogen, or other hydrogen donor composition. Such hydrogen in the presence of elemental tin during this one-step size reduction-hydrogenation further improves the yield of the liquid hydrocarbon product.

  14. A study of hydrogen effects on fracture behavior of radioactive waste storage tanks. Final report, October 1992--September 1994

    SciTech Connect

    Murty, K.L.; Elleman, T.S.

    1994-12-31

    The processing of high-level radioactive wastes now stored at Hanford and Savannah River Laboratories will continue over many years and it will be necessary for some of the liquids to remain in the tanks until well into the next century. Continued tank integrity is therefore an issue of prime importance and it will be necessary to understand any processes which could lead to tank failure. Hydrogen embrittlement resulting from absorption of radiolytic hydrogen could alter tank fracture behavior and be an issue in evaluating the effect of stresses on the tanks from rapid chemical oxidation-reduction reactions. The intense radiation fields in some of the tanks could be a factor in increasing the hydrogen permeation rates through protective oxide films on the alloy surface and be an additional factor in contributing to embrittlement. The project was initiated in October 1992 for a two year period to evaluate hydrogen uptake in low carbon steels that are representative of storage tanks. Steel specimens were exposed to high gamma radiation fields to generate radiolytic hydrogen and to potentially alter the protective surface films to increase hydrogen uptake. Direct measurements of hydrogen uptake were made using tritium as a tracer and fracture studies were undertaken to determine any alloy embrittlement. The rates of hydrogen uptake were noted to be extremely low in the experimental steels. Gamma radiation did not reveal any significant changes in the mechanical and fracture characteristics following exposures as long as a month. It is highly desirable to investigate further the tritium diffusion under stress in a cracked body where stress-assisted diffusion is expected to enhance these rates. More importantly, since welds are the weakest locations in the steel structures, the mechanical and fracture tests should be performed on welds exposed to tritium with and without stressed crack-fronts.

  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. Survey of hydrogen monitoring devices

    SciTech Connect

    Lai, W.

    1981-01-01

    Presented are results of a survey of commercially available monitoring devices suitable for hydrogen detection in the secondary containment vessel of a nuclear power plant during the post postulated accident period. Available detectors were grouped into the following five classes: combustion, solid state, electrochemical, thermal conductivity, and absorption. The performance of most available sensors is likely to deteriorate when exposed to the postulated conditions which include moisture, which could be at high temperature, and radioactive noncondensibles. Of the commercial devices, those using metallic filament thermal conductivity detectors seem least susceptible to performance change. Absorption detectors are best suited for this monitoring task but the only available device is designed for pipeline corrosion assessment. Initiation of experimental study to assess apparent deficiencies of commercial detectors is recommended. Also recommended is an analytical/experimental effort to determine the optimum detector array for monitoring in the secondary containment vessels.

  17. Hydrogenated Cagelike Titania Hollow Spherical Photocatalysts for Hydrogen Evolution under Simulated Solar Light Irradiation.

    PubMed

    Wang, Yating; Cai, Jinmeng; Wu, Moqing; Zhang, Hao; Meng, Ming; Tian, Ye; Ding, Tong; Gong, Jinlong; Jiang, Zheng; Li, Xingang

    2016-09-01

    We synthesized the hydrogenated cagelike TiO2 hollow spheres through a facile sacrificial template method. After the hydrogenation treatment, the disordered surface layer and cagelike pores were generated on the shell of the hollow spheres. The spheres exhibit a high hydrogen evolution rate of 212.7 ± 10.6 μmol h(-1) (20 mg) under the simulated solar light irradiation, which is ∼12 times higher than the hydrogenated TiO2 solid spheres and is ∼9 times higher than the original TiO2 hollow spheres. The high activity results from the unique architectures and hydrogenation. Both the multiple reflection that was improved by the cagelike hollow structures and the red shift of the absorption edge that was induced by hydrogenation can enhance the ultraviolet and visible light absorption. In addition, the high concentration of oxygen vacancies, as well as the hydrogenated disordered surface layer, can improve the efficiency for migration and separation of generated charge carriers.

  18. Hydrogenated Cagelike Titania Hollow Spherical Photocatalysts for Hydrogen Evolution under Simulated Solar Light Irradiation.

    PubMed

    Wang, Yating; Cai, Jinmeng; Wu, Moqing; Zhang, Hao; Meng, Ming; Tian, Ye; Ding, Tong; Gong, Jinlong; Jiang, Zheng; Li, Xingang

    2016-09-01

    We synthesized the hydrogenated cagelike TiO2 hollow spheres through a facile sacrificial template method. After the hydrogenation treatment, the disordered surface layer and cagelike pores were generated on the shell of the hollow spheres. The spheres exhibit a high hydrogen evolution rate of 212.7 ± 10.6 μmol h(-1) (20 mg) under the simulated solar light irradiation, which is ∼12 times higher than the hydrogenated TiO2 solid spheres and is ∼9 times higher than the original TiO2 hollow spheres. The high activity results from the unique architectures and hydrogenation. Both the multiple reflection that was improved by the cagelike hollow structures and the red shift of the absorption edge that was induced by hydrogenation can enhance the ultraviolet and visible light absorption. In addition, the high concentration of oxygen vacancies, as well as the hydrogenated disordered surface layer, can improve the efficiency for migration and separation of generated charge carriers. PMID:27500415

  19. Energy absorption of composite materials

    NASA Technical Reports Server (NTRS)

    Farley, G. L.

    1983-01-01

    Results of a study on the energy absorption characteristics of selected composite material systems are presented and the results compared with aluminum. Composite compression tube specimens were fabricated with both tape and woven fabric prepreg using graphite/epoxy (Gr/E), Kevlar (TM)/epoxy (K/E) and glass/epoxy (Gl/E). Chamfering and notching one end of the composite tube specimen reduced the peak load at initial failure without altering the sustained crushing load, and prevented catastrophic failure. Static compression and vertical impact tests were performed on 128 tubes. The results varied significantly as a function of material type and ply orientation. In general, the Gr/E tubes absorbed more energy than the Gl/E or K/E tubes for the same ply orientation. The 0/ + or - 15 Gr/E tubes absorbed more energy than the aluminum tubes. Gr/E and Gl/E tubes failed in a brittle mode and had negligible post crushing integrity, whereas the K/E tubes failed in an accordian buckling mode similar to the aluminum tubes. The energy absorption and post crushing integrity of hybrid composite tubes were not significantly better than that of the single material tubes.

  20. Hysteresis-free nanoplasmonic Pd-Au alloy hydrogen sensors.

    PubMed

    Wadell, Carl; Nugroho, Ferry Anggoro Ardy; Lidström, Emil; Iandolo, Beniamino; Wagner, Jakob B; Langhammer, Christoph

    2015-05-13

    The recent market introduction of hydrogen fuel cell cars and the prospect of a hydrogen economy have drastically accelerated the need for safe and accurate detection of hydrogen. In this Letter, we investigate the use of arrays of nanofabricated Pd-Au alloy nanoparticles as plasmonic optical hydrogen sensors. By increasing the amount of Au in the alloy nanoparticles up to 25 atom %, we are able to suppress the hysteresis between hydrogen absorption and desorption, thereby increasing the sensor accuracy to below 5% throughout the investigated 1 mbar to 1 bar hydrogen pressure range. Furthermore, we observe an 8-fold absolute sensitivity enhancement at low hydrogen pressures compared to sensors made of pure Pd, and an improved sensor response time to below one second within the 0-40 mbar pressure range, that is, below the flammability limit, by engineering the nanoparticle size. PMID:25915663

  1. Perfect electromagnetic absorption at one-atom-thick scale

    SciTech Connect

    Li, Sucheng; Duan, Qian; Li, Shuo; Yin, Qiang; Lu, Weixin; Li, Liang; Hou, Bo; Gu, Bangming; Wen, Weijia

    2015-11-02

    We experimentally demonstrate that perfect electromagnetic absorption can be realized in the one-atom thick graphene. Employing coherent illumination in the waveguide system, the absorbance of the unpatterned graphene monolayer is observed to be greater than 94% over the microwave X-band, 7–13 GHz, and to achieve a full absorption, >99% in experiment, at ∼8.3 GHz. In addition, the absorption characteristic manifests equivalently a wide range of incident angle. The experimental results agree very well with the theoretical calculations. Our work accomplishes the broadband, wide-angle, high-performance absorption in the thinnest material with simple configuration.

  2. Acoustic Absorption in Porous Materials

    NASA Technical Reports Server (NTRS)

    Kuczmarski, Maria A.; Johnston, James C.

    2011-01-01

    An understanding of both the areas of materials science and acoustics is necessary to successfully develop materials for acoustic absorption applications. This paper presents the basic knowledge and approaches for determining the acoustic performance of porous materials in a manner that will help materials researchers new to this area gain the understanding and skills necessary to make meaningful contributions to this field of study. Beginning with the basics and making as few assumptions as possible, this paper reviews relevant topics in the acoustic performance of porous materials, which are often used to make acoustic bulk absorbers, moving from the physics of sound wave interactions with porous materials to measurement techniques for flow resistivity, characteristic impedance, and wavenumber.

  3. Extended hydrogen-bonded structures of phosphatidylethanolamine.

    PubMed

    Sen, A; Yang, P W; Mantsch, H H; Hui, S W

    1988-06-01

    The structure of phosphatidylethanolamine in pure dry hexane was studied. Viscosity measurements show that the hexane solution of PE has a very high viscosity, while freeze fracture electron microscopy revealed extensive fibre-like structures. These extended structures are disrupted by the addition of small amounts of water or organic solvents which are capable of hydrogen-bonding. The Fourier transform infrared spectra of the lipid solutions in dry and hydrated hexane show considerable differences in the phosphate and ethanolamine absorption bands, and demonstrate that the viscous fibre-like structures formed by phosphatidylethanolamine in dry hexane consist of extended intermolecular hydrogen-bonds, similar to those found in the solid lipid, with the ammonium group as the hydrogen-donor and the phosphate group as the hydrogen-acceptor. The high viscosity is not observed in hexane solution of phosphatidylcholine.

  4. Metallic Hydrogen - Potentially a High Energy Rocket Propellant

    NASA Technical Reports Server (NTRS)

    Cole, John; Silvera, Ike

    2007-01-01

    Pure metallic hydrogen is predicted to have a specific impulse (Isp) of 1700 seconds, but the reaction temperature is too high for current engine materials. Diluting metallic hydrogen with liquid hydrogen can reduce the reaction temperature to levels compatible with current material limits and still provide an Isp greater than 900 s. Metallic hydrogen has not yet been produced on earth, but experimental techniques exist that may change this situation. This paper will provide a brief description of metallic hydrogen and the status of experiments that may soon produce detectable quantities of this material in the lab. Also provided are some characteristics for diluted metallic hydrogen engines and launch vehicles.

  5. Hydrogen recovery from extraterrestrial materials using microwave energy

    NASA Astrophysics Data System (ADS)

    Tucker, D. S.; Vaniman, D. T.; Anderson, J. L.; Clinard, F. W., Jr.; Feber, R. C., Jr.; Frost, H. M.; Meek, T. T.; Wallace, T. C.

    The feasibility of recovering hydrogen from extraterrestrial materials (lunar and Martian soils, asteroids) using microwave energy is presented. Reasons for harvesting and origins and locations of hydrogen are reviewed. Problems of hydrogen recovery are discussed in terms of hydrogen release characteristics and microwave coupling to insulating materials. From results of studies of hydrogen diffusivities (oxides, glasses) and tritium release (oxides) as well as studies of microwave coupling to ilmenite, alkali basalt and ceramic oxides it is concluded that using microwave heating in hydrogen recovery from extraterrestrial materials could be the basis for a workable process.

  6. Hydrogen recovery from extraterrestrial materials using microwave energy

    SciTech Connect

    Tucker, D.S.; Vaniman, D.T.; Anderson, J.L.; Clinard, F.W. Jr.; Feber, R.C. Jr.; Frost, H.M.; Meek, T.T.; Wallace, T.C.

    1984-01-01

    The feasibility of recovering hydrogen from extraterrestrial materials (lunar and Martian soils, asteroids) using microwave energy is presented. Reasons for harvesting and origins and locations of hydrogen are reviewed. Problems of hydrogen recovery are discussed in terms of hydrogen release characteristics and microwave coupling to insulating materials. From results of studies of hydrogen diffusivities (oxides, glasses) and tritium release (oxides) as well as studies of microwave coupling to ilmenite, alkali basalt and ceramic oxides it is concluded that using microwave energy in hydrogen recovery from extraterrestrial materials could be the basis for a workable process.

  7. Hydrogen peroxide poisoning

    MedlinePlus

    ... peroxide is used in these products: Hydrogen peroxide Hair bleach Some contact lens cleaners Note: Household hydrogen peroxide ... it contains 97% water and 3% hydrogen peroxide. Hair bleaches are stronger. They usually have a concentration of ...

  8. 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...

  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. 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…

  11. 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

  12. Cavity induced perfect absorption in metamaterials

    NASA Astrophysics Data System (ADS)

    Luu Dang, Hong; Nguyen, Hoang Tung; Dung Nguyen, Van; Bui, Son Tung; Tuyen Le, Dac; Ngo, Quang Minh; Vu, Dinh Lam

    2016-03-01

    We present novel resonant modes at the THz regime in a structure combining conventional metamaterial absorber (MA) with a cavity (MAC). The well-known structure consisting of three individual layers of periodic metallic dishes on the top, a dielectric layer in the middle, and a metallic film in the bottom is used, and the cavity is formed on the top layer by changing the geometry of the metallic dishes. MACs with various cavity parameters are designed and their absorption characteristics, such as magnetic field distribution, surface current, and power loss density at resonant frequencies of the designed structure, are numerically investigated. Resonant effects in this work may find applications in THz tunable and broadband MA, and our investigation on the dependence of the absorption frequency and absorption intensity on the geometric cavity of the designed structure will provide a general guideline for MAC design.

  13. Hydrogenation of solid hydrogen cyanide HCN and methanimine CH2NH at low temperature

    NASA Astrophysics Data System (ADS)

    Theule, P.; Borget, F.; Mispelaer, F.; Danger, G.; Duvernay, F.; Guillemin, J. C.; Chiavassa, T.

    2011-10-01

    Context. Hydrogenation reactions dominate grain surface chemistry in dense molecular clouds and lead to the formation of complex saturated molecules in the interstellar medium. Aims: We investigate in the laboratory the hydrogenation reaction network of hydrogen cyanide HCN. Methods: Pure hydrogen cyanide HCN and methanimine CH2NH ices are bombarded at room temperature by H-atoms in an ultra-high vacuum experiment. Warm H-atoms are generated in an H2 plasma source. The ices are monitored with Fourier-transform infrared spectroscopy in reflection absorption mode. The hydrogenation products are detected in the gas phase by mass spectroscopy during temperature-programmed desorption experiments. Results: HCN hydrogenation leads to the formation of methylamine CH3NH2, and CH2NH hydrogenation leads to the formation of methylamine CH3NH2, suggesting that CH2NH can be a hydrogenation-intermediate species between HCN and CH3NH2. Conclusions: In cold environments the HCN hydrogenation reaction can produce CH3NH2, which is known to be a glycine precursor, and to destroy solid-state HCN, preventing its observation in molecular clouds ices.

  14. Design of plasmonic circular grating with broadband absorption enhancements

    NASA Astrophysics Data System (ADS)

    Chiu, Nan-Fu; Yang, Cheng-Du; Kao, Yi-Lun; Cheng, Chih-Jen

    2015-05-01

    We have investigated the effect of concentric circles geometry on the performance of focusing plasmonic circular grating (PCG)-coupled surface-omnidirectional absorption. We wish to highlight the essential characteristics of plasmonic circular grating nanostructure to assist researchers in developing and advancing suitable organic solar cells (OSC) for unique applications. Exactly how plasmonic enhancement and the absorption characteristics of the organic materials (P3HT:PCBM and PEDOT:PSS) interact with each other is also examined. We present experimental studies of broadband absorption enhancement in PCG structure. We show that the PCG structure can result in broadband absorption enhancement, the overall optical absorption in organic film can be greatly enhanced up to ~111.2 % compared to the planar device without grating.

  15. Technical and economic aspects of hydrogen storage in metal hydrides

    NASA Technical Reports Server (NTRS)

    Schmitt, R.

    1981-01-01

    The recovery of hydrogen from such metal hydrides as LiH, MgH2, TiH2, CaH2 and FeTiH compounds is studied, with the aim of evaluating the viability of the technique for the storage of hydrogen fuel. The pressure-temperature dependence of the reactions, enthalpies of formation, the kinetics of the hydrogen absorption and desorption, and the mechanical and chemical stability of the metal hydrides are taken into account in the evaluation. Economic aspects are considered. Development of portable metal hydride hydrogen storage reservoirs is also mentioned.

  16. Collision--induced absorption in dense atmospheres of cool stars

    SciTech Connect

    Borysow, Aleksandra; Joergensen, Uffe Graae

    1999-04-01

    In the atmosphere of the Sun the major interaction between the matter and the radiation is through light absorption by ions (predominantly the negative ion of hydrogen atoms), neutral atoms and a small amount of polar molecules. The majority of stars in the universe are, however, cooler and denser than our Sun, and for a large fraction of these, the above absorption processes are very weak. Here, collision-induced absorption (CIA) becomes the dominant opacity source. The radiation is absorbed during very short mutual passages ('collisions') of two non-polar molecules (and/or atoms), while their electric charge distributions are temporarily distorted which gives rise to a transient dipole moment. We present here a review of the present-day knowledge about the impact of collision-induced absorption processes on the structure and the spectrum of such stars.

  17. H{alpha} ABSORPTION IN TRANSITING EXOPLANET ATMOSPHERES

    SciTech Connect

    Christie, Duncan; Arras, Phil; Li Zhiyun E-mail: pla7y@virginia.edu

    2013-08-01

    Absorption of stellar H{alpha} by the upper atmosphere of the planet HD 189733b has recently been detected by Jensen et al. Motivated by this observation, we have developed a model for atomic hydrogen in the n = 2 state and compared the resulting H{alpha} line profile to the observations. The model atmosphere is in hydrostatic balance, as well as thermal and photoionization equilibrium. Collisional and radiative transitions are included in the determination of the n = 2 state level population. We find that H{alpha} absorption is dominated by an optical depth {tau} {approx} 1 shell, composed of hydrogen in the metastable 2s state that is located below the hydrogen ionization layer. The number density of the 2s state within the shell is found to vary slowly with radius, while that of the 1s state falls rapidly. Thus while the Ly{alpha} absorption, for a certain wavelength, occurs inside a relatively well defined impact parameter, the contribution to H{alpha} absorption is roughly uniform over the entire atomic hydrogen layer. The model can approximately reproduce the observed Ly{alpha} and H{alpha} integrated transit depths for HD 189733b by using an ionization rate enhanced over that expected for the star by an order of magnitude. For HD 209458b, we are unable to explain the asymmetric H{alpha} line profile observed by Jensen et al., as the model produces a symmetric line profile with transit depth comparable to that of HD 189733b. In an appendix, we study the effect of the stellar Ly{alpha} absorption on the net cooling rate.

  18. 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

  19. Alloys for hydrogen storage in nickel/hydrogen and nickel/metal hydride batteries

    NASA Technical Reports Server (NTRS)

    Anani, Anaba; Visintin, Arnaldo; Petrov, Konstantin; Srinivasan, Supramaniam; Reilly, James J.; Johnson, John R.; Schwarz, Ricardo B.; Desch, Paul B.

    1993-01-01

    Since 1990, there has been an ongoing collaboration among the authors in the three laboratories to (1) prepare alloys of the AB(sub 5) and AB(sub 2) types, using arc-melting/annealing and mechanical alloying/annealing techniques; (2) examine their physico-chemical characteristics (morphology, composition); (3) determine the hydrogen absorption/desorption behavior (pressure-composition isotherms as a function of temperature); and (4) evaluate their performance characteristics as hydride electrodes (charge/discharge, capacity retention, cycle life, high rate capability). The work carried out on representative AB(sub 5) and AB(sub 2) type modified alloys (by partial substitution or with small additives of other elements) is presented. The purpose of the modification was to optimize the thermodynamics and kinetics of the hydriding/dehydriding reactions and enhance the stabilities of the alloys for the desired battery applications. The results of our collaboration, to date, demonstrate that (1) alloys prepared by arc melting/annealing and mechanical alloying/annealing techniques exhibit similar morphology, composition and hydriding/dehydriding characteristics; (2) alloys with the appropriate small amounts of substituent or additive elements: (1) retain the single phase structure, (2) improve the hydriding/dehydriding reactions for the battery applications, and (3) enhance the stability in the battery environment; and (3) the AB(sub 2) type alloys exhibit higher energy densities than the AB(sub 5) type alloys but the state-of-the-art, commercialized batteries are predominantly manufactured using Ab(sub 5) type alloys.

  20. Visualization of Hydrogen Diffusion in a Hydrogen-Enhanced Fatigue Crack Growth in Type 304 Stainless Steel

    NASA Astrophysics Data System (ADS)

    Matsunaga, Hisao; Noda, Hiroshi

    2011-09-01

    To study the influence of hydrogen on the fatigue strength of AISI type 304 metastable austenitic stainless steel, specimens were cathodically charged with hydrogen. Using tension-compression fatigue tests, the behavior of fatigue crack growth from a small drill hole in the hydrogen-charged specimen was compared with that of noncharged specimen. Hydrogen charging led to a marked increase in the crack growth rate. Typical characteristics of hydrogen effect were observed in the slip band morphology and fatigue striation. To elucidate the behavior of hydrogen diffusion microscopically in the fatigue process, the hydrogen emission from the specimens was visualized using the hydrogen microprint technique (HMT). In the hydrogen-charged specimen, hydrogen emissions were mainly observed in the vicinity of the fatigue crack. Comparison between the HMT image and the etched microstructure image revealed that the slip bands worked as a pathway for hydrogen to move preferentially. Hydrogen-charging resulted in a significant change in the phase transformation behavior in the fatigue process. In the noncharged specimen, a massive type α' martensite was observed in the vicinity of the fatigue crack. On the other hand, in the hydrogen-charged specimen, large amounts of ɛ martensite and a smaller amount of α' martensite were observed along the slip bands. The results indicated that solute hydrogen facilitated the ɛ martensitic transformation in the fatigue process. Comparison between the results of HMT and EBSD inferred that martensitic transformations as well as plastic deformation itself can enhance the mobility of hydrogen.

  1. Vaginal Absorption of Penicillin.

    PubMed

    Rock, J; Barker, R H; Bacon, W B

    1947-01-01

    Except during the last two months of pregnancy, penicillin is easily absorbed from cocoa butter suppositories in the vagina, ordinarily to give therapeutic blood levels for from 4 to 6 hours. Penicillin in the dosage used seems to have a good effect on vaginal infections. In nonpregnant women, during the ovulation phase, considered as including days 14 +/- 2 in the ordinary menstrual cycle of about 28 days, absorption seemed to be somewhat diminished. Higher levels were found in patients who were near the end of their menstrual cycles and in two patients who were menopausal. Patients who were very near term absorbed little or no penicillin, whereas patients 10 days post partum showed excellent absorption.

  2. Photothermal absorption correlation spectroscopy.

    PubMed

    Octeau, Vivien; Cognet, Laurent; Duchesne, Laurence; Lasne, David; Schaeffer, Nicolas; Fernig, David G; Lounis, Brahim

    2009-02-24

    Fluorescence correlation spectroscopy (FCS) is a popular technique, complementary to cell imaging for the investigation of dynamic processes in living cells. Based on fluorescence, this single molecule method suffers from artifacts originating from the poor fluorophore photophysics: photobleaching, blinking, and saturation. To circumvent these limitations we present here a new correlation method called photothermal absorption correlation spectroscopy (PhACS) which relies on the absorption properties of tiny nano-objects. PhACS is based on the photothermal heterodyne detection technique and measures akin FCS, the time correlation function of the detected signals. Application of this technique to the precise determination of the hydrodynamic sizes of different functionalized gold nanoparticles are presented, highlighting the potential of this method. PMID:19236070

  3. THE ABSORPTION OF ADRENALIN

    PubMed Central

    Lyon, D. Murray

    1923-01-01

    1. Adrenalin solution given subcutaneously is usually rapidly absorbed, probably by lymphatic channels. 2. The speed of this process may be influenced by the circulation rate. 3. The relative amounts of adrenalin at any moment unabsorbed at the site of inoculation, carried in the circulating fluids, and taken up by the reacting tissues can be calculated from figures extracted from the curve of the blood pressure changes. The relative rates of transference of adrenalin into the blood and from the circulation into the tissues can also be estimated. 4. When absorption takes place rapidly a large quantity of the drug comes into action at once and the maximum occurs early, the curve of blood pressure reaches a considerable height, and subsides quickly. When absorption is slow the apex appears later and does not reach so high a level. 5. The response to adrenalin bears a logarithmic relationship to the dose employed and a method of allowing for this is indicated. PMID:19868816

  4. Photo-double ionization of molecular hydrogen

    NASA Astrophysics Data System (ADS)

    Walter, Michael; Briggs, John

    1999-06-01

    The angular distribution of the correlated electron pair emitted in single-photon double ionization of the hydrogen molecule is analysed and calculated using a variety of approximations. Attention is directed particularly towards the differences between the molecular angular distribution and that of the corresponding `united atom', i.e. that arising from the double ionization of helium. Qualitative agreement is obtained with recent experiments on photo-double ionization of the hydrogen molecule. The major effects arising from the two-centre nuclear field of the molecule and the orientation of the axis at the moment of photon absorption are exposed in the simpler problem of photoionization of the H2+ ion.

  5. Leptonic annihilation in hydrogen-antihydrogen collisions

    SciTech Connect

    Froelich, P.; Eriksson, S.; Jonsell, S.; Saenz, A.; Zygelman, B.; Dalgarno, A.

    2004-08-01

    We consider the question of competition between leptonic and hadronic annihilation in matter-antimatter interaction. The rate of direct positron-electron annihilation in cold hydrogen-antihydrogen collisions has been calculated. The presence of leptonic annihilation introduces an absorptive, imaginary component to the hydrogen-antihydrogen scattering length; this component is 1.4x10{sup -4} a.u. for the singlet state of the leptonic spins, and 1.2x10{sup -7} a.u. for the triplet state. Leptonic annihilation is shown to be about 3 orders of magnitude slower than proton-antiproton annihilation.

  6. 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.

  7. Impedance Matched Absorptive Thermal Blocking Filters

    NASA Technical Reports Server (NTRS)

    Wollack, E. J.; Chuss, D. T.; U-Yen, K.; Rostem, K.

    2014-01-01

    We have designed, fabricated and characterized absorptive thermal blocking filters for cryogenic microwave applications. The transmission line filter's input characteristic impedance is designed to match 50 Omega and its response has been validated from 0-to-50GHz. The observed return loss in the 0-to-20GHz design band is greater than 20 dB and shows graceful degradation with frequency. Design considerations and equations are provided that enable this approach to be scaled and modified for use in other applications.

  8. Impedance Matched Absorptive Thermal Blocking Filters

    NASA Technical Reports Server (NTRS)

    Wollack, E. J.; Chuss, D. T.; Rostem, K.; U-Yen, K.

    2014-01-01

    We have designed, fabricated and characterized absorptive thermal blocking filters for cryogenic microwave applications. The transmission line filter's input characteristic impedance is designed to match 50O and its response has been validated from 0-to-50GHz. The observed return loss in the 0-to-20GHz design band is greater than 20 dB and shows graceful degradation with frequency. Design considerations and equations are provided that enable this approach to be scaled and modified for use in other applications.

  9. Atomic absorption spectroscopy with high temperature flames.

    PubMed

    Willis, J B

    1968-07-01

    An account is given of the history of the development of high temperature flames for the atomic absorption measurement of metals forming refractory oxides. The principles governing the design of premix burners for such flames, and the relative merits of different types of nebulizer burner systems are described. After a brief account of the structure and emission characteristics of the premixed oxygen-acetylene and nitrous oxide-acetylene flames, the scope and limitations of the latter flame in chemical analysis are discussed.

  10. Suppression of hydrogenated carbon film deposition and hydrogen isotope retention by nitrogen addition into cold remote H/D and CH4 mixture plasmas

    NASA Astrophysics Data System (ADS)

    Iida, K.; Notani, M.; Uesugi, Y.; Tanaka, Y.; Ishijima, T.

    2015-08-01

    Control of tritium retention and its removal from the first wall of future fusion devices are one of the most crucial issues for safety and effective use for fuel. Nitrogen addition into remote edge plasmas has been considered and tested as an effective method for suppression of carbon film deposition and reduction of hydrogen isotope absorption in the deposited films. In this paper we have investigated the scavenger effects of nitrogen injected into low temperature D2/CH4 plasmas on hydrogenated carbon film growth using a small helical device. The result of the deposition shows that the key reactive particles with CN and ND(H) bonds to suppression of hydrogenated carbon film growth and hydrogen isotope absorption are much slowly generated compared with hydrocarbon particles such as CD(H)x and C2D(H)x. This may be due to the slow atomic nitrogen diffusion into hydrogenated carbon layer and the chemical equilibrium between nitrogen absorption.

  11. Micro-machined thin film hydrogen gas sensor, and method of making and using the same

    NASA Technical Reports Server (NTRS)

    DiMeo, Jr., Frank (Inventor); Bhandari, Gautam (Inventor)

    2001-01-01

    A hydrogen sensor including a thin film sensor element formed, e.g., by metalorganic chemical vapor deposition (MOCVD) or physical vapor deposition (PVD), on a microhotplate structure. The thin film sensor element includes a film of a hydrogen-interactive metal film that reversibly interacts with hydrogen to provide a correspondingly altered response characteristic, such as optical transmissivity, electrical conductance, electrical resistance, electrical capacitance, magnetoresistance, photoconductivity, etc., relative to the response characteristic of the film in the absence of hydrogen. The hydrogen-interactive metal film may be overcoated with a thin film hydrogen-permeable barrier layer to protect the hydrogen-interactive film from deleterious interaction with non-hydrogen species. The hydrogen sensor of the invention may be usefully employed for the detection of hydrogen in an environment susceptible to the incursion or generation of hydrogen and may be conveniently configured as a hand-held apparatus.

  12. Hydrogenation of liquid natural rubber via diimide reduction in hydrazine hydrate/hydrogen peroxide system

    SciTech Connect

    Yusof, Muhammad Jefri Mohd; Jamaluddin, Naharullah; Abdullah, Ibrahim; Yusoff, Siti Fairus M.

    2015-09-25

    Liquid natural rubber (LNR) with molecular weight of lower than 10{sup 5} and shorter polymeric chain than natural rubber was prepared. LNR was then hydrogenated via diimide reduction by oxidation of hydrazine hydrate with hydrogen peroxide. The unsaturated units of the rubber were converted into saturated hydrocarbon to strengthen the backbone of the polymer so it was able to resist thermal degradation. The results indicated that hydrogenation degree of the product (HLNR) could be extended to 91.2% conversion under appropriate conditions. The hydrogenated LNR (HLNR) was characterized using Fourier-Transform Infrared (FTIR) and Nuclear Magnetic Resonance (NMR) spectroscopy. The physical characteristics of HLNR were analyzed with Termogravimetric Analysis (TGA)

  13. Hydrogenation of liquid natural rubber via diimide reduction in hydrazine hydrate/hydrogen peroxide system

    NASA Astrophysics Data System (ADS)

    Yusof, Muhammad Jefri Mohd; Jamaluddin, Naharullah; Abdullah, Ibrahim; Yusoff, Siti Fairus M.

    2015-09-01

    Liquid natural rubber (LNR) with molecular weight of lower than 105 and shorter polymeric chain than natural rubber was prepared. LNR was then hydrogenated via diimide reduction by oxidation of hydrazine hydrate with hydrogen peroxide. The unsaturated units of the rubber were converted into saturated hydrocarbon to strengthen the backbone of the polymer so it was able to resist thermal degradation. The results indicated that hydrogenation degree of the product (HLNR) could be extended to 91.2% conversion under appropriate conditions. The hydrogenated LNR (HLNR) was characterized using Fourier-Transform Infrared (FTIR) and Nuclear Magnetic Resonance (NMR) spectroscopy. The physical characteristics of HLNR were analyzed with Termogravimetric Analysis (TGA).

  14. 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)

  15. Fiber optic hydrogen sensor

    DOEpatents

    Buchanan, B.R.; Prather, W.S.

    1991-01-01

    Apparatus and method for detecting a chemical substance by exposing an optic fiber having a core and a cladding to the chemical substance so that the chemical substance can be adsorbed onto the surface of the cladding. The optic fiber is coiled inside a container having a pair of valves for controlling the entrance and exit of the substance. Light from a light source is received by one end of the optic fiber, preferably external to the container, and carried by the core of the fiber. Adsorbed substance changes the transmissivity of the fiber as measured by a spectrophotometer at the other end, also preferably external to the container. Hydrogen is detected by the absorption of infrared light carried by an optic fiber with a silica cladding. Since the adsorption is reversible, a sensor according to the present invention can be used repeatedly. Multiple positions in a process system can be monitored using a single container that can be connected to each location to be monitored so that a sample can be obtained for measurement, or, alternatively, containers can be placed near each position and the optic fibers carrying the partially-absorbed light can be multiplexed for rapid sequential reading, by a single spectrophotometer.

  16. Fiber optic hydrogen sensor

    DOEpatents

    Buchanan, Bruce R.; Prather, William S.

    1992-01-01

    An apparatus and method for detecting a chemical substance by exposing an optic fiber having a core and a cladding to the chemical substance so that the chemical substance can be adsorbed onto the surface of the cladding. The optic fiber is coiled inside a container having a pair of valves for controlling the entrance and exit of the substance. Light from a light source is received by one end of the optic fiber, preferably external to the container, and carried by the core of the fiber. Adsorbed substance changes the transmissivity of the fiber as measured by a spectrophotometer at the other end, also preferably external to the container. Hydrogen is detected by the absorption of infrared light carried by an optic fiber with a silica cladding. Since the adsorption is reversible, a sensor according to the present invention can be used repeatedly. Multiple positions in a process system can be monitored using a single container that can be connected to each location to be monitored so that a sample can be obtained for measurement, or, alternatively, containers can be placed near each position and the optic fibers carrying the partially-absorbed light can be multiplexed for rapid sequential reading by a single spectrophotometer.

  17. Fiber optic hydrogen sensor

    DOEpatents

    Buchanan, B.R.; Prather, W.S.

    1992-10-06

    An apparatus and method are described for detecting a chemical substance by exposing an optic fiber having a core and a cladding to the chemical substance so that the chemical substance can be adsorbed onto the surface of the cladding. The optic fiber is coiled inside a container having a pair of valves for controlling the entrance and exit of the substance. Light from a light source is received by one end of the optic fiber, preferably external to the container, and carried by the core of the fiber. Adsorbed substance changes the transmissivity of the fiber as measured by a spectrophotometer at the other end, also preferably external to the container. Hydrogen is detected by the absorption of infrared light carried by an optic fiber with a silica cladding. Since the adsorption is reversible, a sensor according to the present invention can be used repeatedly. Multiple positions in a process system can be monitored using a single container that can be connected to each location to be monitored so that a sample can be obtained for measurement, or, alternatively, containers can be placed near each position and the optic fibers carrying the partially-absorbed light can be multiplexed for rapid sequential reading by a single spectrophotometer. 4 figs.

  18. Synthesis, characterization and hydrogen storage studies on porous carbon

    SciTech Connect

    Ruz, Priyanka Banerjee, Seemita; Sudarsan, V.; Pandey, M.

    2015-06-24

    Porous carbon sample has been prepared, using zeolite-Y as template followed by annealing at 800°C, with view to estimate the extent of hydrogen storage by the sample. Based on XRD, {sup 13}C MAS NMR and Raman spectroscopic studies it is confirmed that the porous Carbon sample contains only sp{sup 2} hybridized carbon. The hydrogen sorption isotherms have been recorded for the sample at 273, 223K and 123K and the maximum hydrogen absorption capacity is found to be 1.47wt% at 123K. The interaction energy of hydrogen with the carbon framework was determined to be ∼ 10 kJ mol{sup −1}at lower hydrogen uptake and gradually decreases with increase in hydrogen loading.

  19. Surface hydrogenation regulated wrinkling and torque capability of hydrogenated graphene annulus under circular shearing

    PubMed Central

    Li, Yinfeng; Liu, Silin; Datta, Dibakar; Li, Zhonghua

    2015-01-01

    Wrinkles as intrinsic topological feature have been expected to affect the electrical and mechanical properties of atomically thin graphene. Molecular dynamics simulations are adopted to investigate the wrinkling characteristics in hydrogenated graphene annulus under circular shearing at the inner edge. The amplitude of wrinkles induced by in-plane rotation around the inner edge is sensitive to hydrogenation, and increases quadratically with hydrogen coverage. The effect of hydrogenation on mechanical properties is investigated by calculating the torque capability of annular graphene with varying hydrogen coverage and inner radius. Hydrogenation-enhanced wrinkles cause the aggregation of carbon atoms towards the inner edge and contribute to the critical torque strength of annulus. Based on detailed stress distribution contours, a shear-to-tension conversion mechanism is proposed for the contribution of wrinkles on torque capacity. As a result, the graphane annulus anomalously has similar torque capacity to pristine graphene annulus. The competition between hydrogenation caused bond strength deterioration and wrinkling induced local stress state conversion leads to a U-shaped evolution of torque strength relative to the increase of hydrogen coverage from 0 to 100%. Such hydrogenation tailored topological and mechanical characteristics provides an innovative mean to develop novel graphene-based devices. PMID:26560202

  20. Surface hydrogenation regulated wrinkling and torque capability of hydrogenated graphene annulus under circular shearing.

    PubMed

    Li, Yinfeng; Liu, Silin; Datta, Dibakar; Li, Zhonghua

    2015-01-01

    Wrinkles as intrinsic topological feature have been expected to affect the electrical and mechanical properties of atomically thin graphene. Molecular dynamics simulations are adopted to investigate the wrinkling characteristics in hydrogenated graphene annulus under circular shearing at the inner edge. The amplitude of wrinkles induced by in-plane rotation around the inner edge is sensitive to hydrogenation, and increases quadratically with hydrogen coverage. The effect of hydrogenation on mechanical properties is investigated by calculating the torque capability of annular graphene with varying hydrogen coverage and inner radius. Hydrogenation-enhanced wrinkles cause the aggregation of carbon atoms towards the inner edge and contribute to the critical torque strength of annulus. Based on detailed stress distribution contours, a shear-to-tension conversion mechanism is proposed for the contribution of wrinkles on torque capacity. As a result, the graphane annulus anomalously has similar torque capacity to pristine graphene annulus. The competition between hydrogenation caused bond strength deterioration and wrinkling induced local stress state conversion leads to a U-shaped evolution of torque strength relative to the increase of hydrogen coverage from 0 to 100%. Such hydrogenation tailored topological and mechanical characteristics provides an innovative mean to develop novel graphene-based devices. PMID:26560202

  1. Fraunhofer effect atomic absorption spectrometry.

    PubMed

    Rust, Jennifer A; Nóbrega, Joaquim A; Calloway, Clifton P; Jones, Bradley T

    2005-02-15

    The dark lines in the solar spectrum were discovered by Wollaston and cataloged by Fraunhofer in the early days of the 19th century. Some years later, Kirchhoff explained the appearance of the dark lines: the sun was acting as a continuum light source and metals in the ground state in its atmosphere were absorbing characteristic narrow regions of the spectrum. This discovery eventually spawned atomic absorption spectrometry, which became a routine technique for chemical analysis in the mid-20th century. Laboratory-based atomic absorption spectrometers differ from the original observation of the Fraunhofer lines because they have always employed a separate light source and atomizer. This article describes a novel atomic absorption device that employs a single source, the tungsten coil, as both the generator of continuum radiation and the atomizer of the analytes. A 25-microL aliquot of sample is placed on the tungsten filament removed from a commercially available 150-W light bulb. The solution is dried and ashed by applying low currents to the coil in a three-step procedure. Full power is then applied to the coil for a brief period. During this time, the coil produces white light, which may be absorbed by any metals present in the atomization cloud produced by the sample. A high-resolution spectrometer with a charge-coupled device detector monitors the emission spectrum of the coil, which includes the dark lines from the metals. Detection limits are reported for seven elements: 5 pg of Ca (422.7 nm); 2 ng of Co (352.7 nm); 200 pg of Cr (425.4 nm); 7 pg of Sr (460.7 nm); 100 pg of Yb (398.8 nm); 500 pg of Mn (403.1 nm); and 500 pg of K (404.4 nm). Simultaneous multielement analyses are possible within a 4-nm spectral window. The relative standard deviations for the seven metals are below 8% for all metals except for Ca (10.7%), which was present in the blank at measurable levels. Analysis of a standard reference material (drinking water) resulted in a mean percent

  2. Hydrogen Leak Detection Sensor Database

    NASA Technical Reports Server (NTRS)

    Baker, Barton D.

    2010-01-01

    This slide presentation reviews the characteristics of the Hydrogen Sensor database. The database is the result of NASA's continuing interest in and improvement of its ability to detect and assess gas leaks in space applications. The database specifics and a snapshot of an entry in the database are reviewed. Attempts were made to determine the applicability of each of the 65 sensors for ground and/or vehicle use.

  3. Infrared spectroscopic studies of hydrogen-bonded complexes in cryogenic sulutions

    NASA Astrophysics Data System (ADS)

    Iskanderov, T. A.; Kimel'fel'd, Ya. M.; Smirnova, E. M.

    1987-03-01

    We have measured the ν s(OH) band parameters of the IR absorption spectra for a wide variety of hydrogen-bonded (HB) complexes of CH 3OH(D), CF 3CH 2OH, and (CF 3) 3COH(D) with some simplest representatives of various classes of bases in Xe and Kr in the temperature range 120-270 K. The ν s(OH) absorption bands of the HB complexes in solution in atomic solvents have been demonstrated to be narrower by a factor of 2 to 4 than in molecular solvents at the same temperature. The fact that the ν s(OH) bandwidths in Xe and in the gas phase at similar temperatures are practically the same indicates that these bandwidths are in both cases governed mainly by the contribution of "hot transitions" from a sequence of excited levels of the ν β low-frequency bending mode of the hydrogen bond. The other characteristic features revealed for the complexes under study in liquid Xe and Kr at ν s(OH) frequency shifts up to 500 cm -1 include: (1) slight temperature dependence of the ν s(OH) bandwidth (0.1-0.3 cm -1/K), (2) almost "normal" isotope frequency ratio ν s(OH)/ν s(OD) (1.34-1.36) and (3) low ν s(OH) temperature shift values (0.1-0.4 cm -1/K).

  4. Nondestructive detection and measurement of hydrogen embrittlement

    DOEpatents

    Alex, Franklin; Byrne, Joseph Gerald

    1977-01-01

    A nondestructive system and method for the determination of the presence and extent of hydrogen embrittlement in metals, alloys, and other crystalline structures subject thereto. Positron annihilation characteristics of the positron-electron annihilation within the tested material provide unique energy distribution curves for each type of material tested at each respective stage of hydrogen embrittlement. Gamma radiation resulting from such annihilation events is detected and statistically summarized by appropriate instrumentation to reveal the variations of electron activity within the tested material caused by hydrogen embrittlement therein. Such data from controlled tests provides a direct indication of the relative stages of hydrogen embrittlement in the form of unique energy distribution curves which may be utilized as calibration curves for future comparison with field tests to give on-site indication of progressive stages of hydrogen embrittlement.

  5. Thermodynamic performances of [mmim]DMP/Methanol absorption refrigeration

    NASA Astrophysics Data System (ADS)

    Chen, Wei; Liang, Shiqiang; Guo, Yongxian; Cheng, Keyong; Gui, Xiaohong; Tang, Dawei

    2012-12-01

    In order to study the theoretical cycle characteristic of [mmim]DMP (1-methyl-3-methylimidazolium dimethylphosphate) /methanol absorption refrigeration, the modified UNIFAC group contribution model and the Wilson model are established through correlating the experimental vapor pressure data of [mmim]DMP/methanol at T=280˜370 K and methanol mole fraction x= 0.529˜0.965. Thermodynamic performances of absorption refrigeration utilizing [mmim]DMP/methanol, LiBr/H2O and H2O/NH3 are investigated and compared with each other under the same operating conditions. From the results, some conclusions are obtained as follows: 1) the circulation ratio of the [mmim]DMP /methanol absorption refrigeration is higher than that of the LiBr/H2O absorption refrigeration, but still can be acceptable and tolerable. 2) The COP of the [mmim]DMP/methanol absorption refrigeration is smaller than that of the LiBr/H2O absorption refrigeration, while it is higher than that of the H2O/NH3 absorption refrigeration under most operating conditions. 3) The [mmim]DMP/methanol absorption refrigeration are still available with high COP when the heat source temperature is too high to drive LiBr/H2O absorption refrigeration.

  6. [Intestinal absorption kinetics of Polygonum capitatum extract in rats].

    PubMed

    Yang, Wu; Hou, Jia; Lu, Yuan; Chen, Peng-cheng; Liao, Shang-gao; Huang, Yong

    2015-11-01

    A UPLC-ESI-MS/MS method was used to determinate the main active fractions gallic acid, protocatechuic acid, myricetrin, hyperoside and quercitrin in Polygonum capitatum extracts by in situ intestinal perfusion models; the absorption rate constants and cumulative penetration rate of absorption were calculated. The effect of different drug concentrations, different intestine segments, bile and P-gp inhibitors on the absorption mechanism of Gallic acid and other compositions in P. capitatum extracts. The experimental results showed that gallic acid, protocatechuic acid, myricetrin and quercitrin were observed saturated at high concentration (P < 0.05). Bile had significant inhibition effect on protocatechuic acid absorption and had promotion effect on myricetrin and hyperoside absorption (P < 0.05). P-gp inhibitor verapamil could significantly enhance the absorption of Protocatechuic acid (P < 0.05). The overall trend for absorption of various compositions was that small intestine > colon. This indicated that the absorption mechanism of P. capitatum extracts in rat intestine was in line with fist-order kinetics characteristics. The composition could be absorbed in all of the different intestinal segments, and the absorption was mainly concentrated in small intestine. The protocatechuic acid may be the substrate of P-gp.

  7. [Intestinal absorption kinetics of Polygonum capitatum extract in rats].

    PubMed

    Yang, Wu; Hou, Jia; Lu, Yuan; Chen, Peng-cheng; Liao, Shang-gao; Huang, Yong

    2015-11-01

    A UPLC-ESI-MS/MS method was used to determinate the main active fractions gallic acid, protocatechuic acid, myricetrin, hyperoside and quercitrin in Polygonum capitatum extracts by in situ intestinal perfusion models; the absorption rate constants and cumulative penetration rate of absorption were calculated. The effect of different drug concentrations, different intestine segments, bile and P-gp inhibitors on the absorption mechanism of Gallic acid and other compositions in P. capitatum extracts. The experimental results showed that gallic acid, protocatechuic acid, myricetrin and quercitrin were observed saturated at high concentration (P < 0.05). Bile had significant inhibition effect on protocatechuic acid absorption and had promotion effect on myricetrin and hyperoside absorption (P < 0.05). P-gp inhibitor verapamil could significantly enhance the absorption of Protocatechuic acid (P < 0.05). The overall trend for absorption of various compositions was that small intestine > colon. This indicated that the absorption mechanism of P. capitatum extracts in rat intestine was in line with fist-order kinetics characteristics. The composition could be absorbed in all of the different intestinal segments, and the absorption was mainly concentrated in small intestine. The protocatechuic acid may be the substrate of P-gp. PMID:27071271

  8. 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.

  9. Optical hydrogen sensors based on metal-hydrides

    NASA Astrophysics Data System (ADS)

    Slaman, M.; Westerwaal, R.; Schreuders, H.; Dam, B.

    2012-06-01

    For many hydrogen related applications it is preferred to use optical hydrogen sensors above electrical systems. Optical sensors reduce the risk of ignition by spark formation and are less sensitive to electrical interference. Currently palladium and palladium alloys are used for most hydrogen sensors since they are well known for their hydrogen dissociation and absorption properties at relatively low temperatures. The disadvantages of palladium in sensors are the low optical response upon hydrogen loading, the cross sensitivity for oxygen and carbon, the limited detection range and the formation of micro-cracks after some hydrogen absorption/desorption cycles. In contrast to Pd, we find that the use of magnesium or rear earth bases metal-hydrides in optical hydrogen sensors allow tuning of the detection levels over a broad pressure range, while maintaining a high optical response. We demonstrate a stable detection layer for detecting hydrogen below 10% of the lower explosion limit in an oxygen rich environment. This detection layer is deposited at the bare end of a glass fiber as a micro-mirror and is covered with a thin layer of palladium. The palladium layer promotes the hydrogen uptake at room temperature and acts as a hydrogen selective membrane. To protect the sensor for a long time in air a final layer of a hydrophobic fluorine based coating is applied. Such a sensor can be used for example as safety detector in automotive applications. We find that this type of fiber optic hydrogen sensor is also suitable for hydrogen detection in liquids. As example we demonstrate a sensor for detecting a broad range of concentrations in transformer oil. Such a sensor can signal a warning when sparks inside a high voltage power transformer decompose the transformer oil over a long period.

  10. 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.

  11. 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.

  12. Modular total absorption spectrometer

    NASA Astrophysics Data System (ADS)

    Karny, M.; Rykaczewski, K. P.; Fijałkowska, A.; Rasco, B. C.; Wolińska-Cichocka, M.; Grzywacz, R. K.; Goetz, K. C.; Miller, D.; Zganjar, E. F.

    2016-11-01

    The design and performance of the Modular Total Absorption Spectrometer built and commissioned at the Oak Ridge National Laboratory is presented. The active volume of the detector is approximately one ton of NaI(Tl), which results in very high full γ energy peak efficiency of 71% at 6 MeV and nearly flat efficiency of around 81.5% for low energy γ-rays between 300 keV and 1 MeV. In addition to the high peak efficiency, the modular construction of the detector permits the use of a γ-coincidence technique in data analysis as well as β-delayed neutron observation.

  13. Zirconium-nickel crystals—hydrogen accumulators: Dissolution and penetration of hydrogen atoms in alloys

    NASA Astrophysics Data System (ADS)

    Matysina, Z. A.; Zaginaichenko, S. Yu.; Shchur, D. V.; Gabdullin, M. T.; Kamenetskaya, E. A.

    2016-07-01

    The calculation of the free energy, thermodynamic equilibrium equations, and kinetic equations of the intermetallic compound Zr2NiH x has been carried out based on molecular-kinetic concepts. The equilibrium hydrogen concentration depending on the temperature, pressure, and energy parameters has been calculated. The absorption-desorption of hydrogen has been studied, and the possibility of the realization of the hysteresis effect has been revealed. The kinetics of the dissolution and permeability of hydrogen is considered, the time dependence of these values has been found, and conditions for the extremum character of their time dependence have been determined. Relaxation times of the dissolution and permeability of hydrogen into the alloy have been calculated. The calculation results are compared with the experimental data available in the literature.

  14. In situ Gas Conditioning in Fuel Reforming for Hydrogen Generation

    SciTech Connect

    Bandi, A.; Specht, M.; Sichler, P.; Nicoloso, N.

    2002-09-20

    The production of hydrogen for fuel cell applications requires cost and energy efficient technologies. The Absorption Enhanced Reforming (AER), developed at ZSW with industrial partners, is aimed to simplify the process by using a high temperature in situ CO2 absorption. The in situ CO2 removal results in shifting the steam reforming reaction equilibrium towards increased hydrogen concentration (up to 95 vol%). The key part of the process is the high temperature CO2 absorbent. In this contribution results of Thermal Gravimetric Analysis (TGA) investigations on natural minerals, dolomites, silicates and synthetic absorbent materials in regard of their CO2 absorption capacity and absorption/desorption cyclic stability are presented and discussed. It has been found that the inert parts of the absorbent materials have a structure stabilizing effect, leading to an improved cyclic stability of the materials.

  15. Aprotic solvents effect on the UV-visible absorption spectra of bixin

    NASA Astrophysics Data System (ADS)

    Rahmalia, Winda; Fabre, Jean-François; Usman, Thamrin; Mouloungui, Zéphirin

    2014-10-01

    We describe here the effects of aprotic solvents on the spectroscopic characteristics of bixin. Bixin was dissolved in dimethyl sulfoxide, acetone, dichloromethane, ethyl acetate, chloroform, dimethyl carbonate, cyclohexane and hexane, separately, and its spectra in the resulting solutions were determined by UV-visible spectrophotometry at normal pressure and room temperature. We analyzed the effect of aprotic solvents on λmax according to Onsager cavity model and Hansen theory, and determined the approximate absorption coefficient with the Beer-Lambert law. We found that the UV-visible absorption spectra of bixin were found to be solvent dependent. The S0 → S2 transition energy of bixin in solution was dependent principally on the refractive index of the solvents and the bixin-solvent dispersion interaction. There was a small influence of the solvents dielectric constant, permanent dipole interaction and hydrogen bonding occurred between bixin and solvents. The absorbance of bixin in various solvents, with the exception of hexane, increased linearly with concentration.

  16. Aprotic solvents effect on the UV-visible absorption spectra of bixin.

    PubMed

    Rahmalia, Winda; Fabre, Jean-François; Usman, Thamrin; Mouloungui, Zéphirin

    2014-10-15

    We describe here the effects of aprotic solvents on the spectroscopic characteristics of bixin. Bixin was dissolved in dimethyl sulfoxide, acetone, dichloromethane, ethyl acetate, chloroform, dimethyl carbonate, cyclohexane and hexane, separately, and its spectra in the resulting solutions were determined by UV-visible spectrophotometry at normal pressure and room temperature. We analyzed the effect of aprotic solvents on λmax according to Onsager cavity model and Hansen theory, and determined the approximate absorption coefficient with the Beer-Lambert law. We found that the UV-visible absorption spectra of bixin were found to be solvent dependent. The S0→S2 transition energy of bixin in solution was dependent principally on the refractive index of the solvents and the bixin-solvent dispersion interaction. There was a small influence of the solvents dielectric constant, permanent dipole interaction and hydrogen bonding occurred between bixin and solvents. The absorbance of bixin in various solvents, with the exception of hexane, increased linearly with concentration. PMID:24840486

  17. Voltammetric measurements at the surface of cotton: absorption and catalase reactivity of a dinuclear manganese complex.

    PubMed

    Marken, Frank; Taylor, James E; Bonné, Michael J; Helton, Matthew E; Parry, Matthew L; McKee, Vickie

    2007-02-13

    Voltammetric measurements at the surface of cotton fabric were conducted after impregnating the surface of the textile with graphite flakes. The resulting conducting surface contact was connected to a conventional basal plane pyrolytic graphite substrate electrode and employed both in stagnant solution and in rotating disc voltammetry mode. Diffusion through the immobilized cotton sample (inter-fiber) is probed with the aqueous Fe(CN)6(4-/3-) redox system. With a small amount of platinum immobilized at the cotton surface, catalase reactivity toward hydrogen peroxide was observed and used to further quantify the diffusion (intra- and inter-fiber) into the reactive zone at the graphite-cotton interface. A well-known catalase model system, the dinuclear manganese metal complex [Mn(IV)2(micro-O)3L2](PF6)2 (with L=1,4,7-trimethyl-1,4,7-triazacyclononane), is investigated in aqueous 0.1 M carbonate buffer at pH 9.8 in contact with cotton fabric. Absorption of the metal complex is monitored and quantified by voltammetric methods. A Langmurian binding constant of approximately K=2x103 M-1 was determined. Voltammetric measurements of the adsorbed metal complex reveal strong absorption and chemically irreversible reduction characteristics similar to those observed in solution. In the presence of hydrogen peroxide, catalyst coverage dependent anodic catalase activity was observed approximately following the rate law rate=k[catalyst]surface[H2O2]solution and with k=3x104 dm3 s-1 mol-1. The catalyst reactivity was modified by the presence of cotton.

  18. Hydrogen Induced Cracking of Drip Shield

    SciTech Connect

    G. De

    2003-02-24

    One potential failure mechanism for titanium and its alloys under repository conditions is via the absorption of atomic hydrogen in the metal crystal lattice. The resulting decreased ductility and fracture toughness may lead to brittle mechanical fracture called hydrogen-induced cracking (HIC) or hydrogen embrittlement. For the current design of the engineered barrier without backfill, HIC may be a problem since the titanium drip shield can be galvanically coupled to rock bolts (or wire mesh), which may fall onto the drip shield, thereby creating conditions for hydrogen production by electrochemical reaction. The purpose of this scientific analysis and modeling activity is to evaluate whether the drip shield will fail by HIC or not under repository conditions within 10,000 years of emplacement. This Analysis and Model Report (AMR) addresses features, events, and processes related to hydrogen induced cracking of the drip shield. REV 00 of this AMR served as a feed to ''Waste Package Degradation Process Model Report'' and was developed in accordance with the activity section ''Hydrogen Induced Cracking of Drip Shield'' of the development plan entitled ''Analysis and Model Reports to Support Waste Package PMR'' (CRWMS M&O 1999a). This AMR, prepared according to ''Technical Work Plan for: Waste Package Materials Data Analyses and Modeling'' (BSC 2002), is to feed the License Application.

  19. Exceptional Optoelectronic Properties of Hydrogenated Bilayer Silicene

    SciTech Connect

    Huang, Bing; Yoon, Mina; Smith, Sean C; Wei, Su-Huai; Deng, Hui-Xiong; Liu, Feng; Lee, Hoonkyung; Sumpter, Bobby G

    2014-01-01

    Silicon is arguably the best electronic material, but not as good an optoelectronic material. By employing first-principles calculations and the cluster-expansion approach, we discover that hydrogenated bilayer silicene (BS) shows promising potential as a new kind of optoelectronic material. Most significantly, hydrogenation converts the intrinsic BS, a strongly indirect semiconductor, into a direct-gap semiconductor with a widely tunable bandgap. At low hydrogen concentrations, four ground states of single- and double-side hydrogenated BS are characterized with dipole-allowed direct (or quasidirect) bandgaps in the desirable range from 1 to 1.5 eV, suitable for solar applications. At high hydrogen concentrations, three well-ordered double-side hydrogenated BS structures exhibit direct (or quasidirect) bandgaps in the color range of red, green, and blue, affording white light-emitting diodes. Our findings open opportunities to search for new silicon-based light-absorption and light-emitting materials for earth-abundant, high-efficiency, optoelectronic applications.

  20. Thermodynamics of the hybrid interaction of hydrogen with palladium nanoparticles

    NASA Astrophysics Data System (ADS)

    Griessen, Ronald; Strohfeldt, Nikolai; Giessen, Harald

    2016-03-01

    Palladium-hydrogen is a prototypical metal-hydrogen system. It is therefore not at all surprising that a lot of attention has been devoted to the absorption and desorption of hydrogen in nanosized palladium particles. Several seminal articles on the interaction of H with Pd nanocubes and nanoparticles have recently been published. Although each article provides for the first time detailed data on specific aspects of hydrogen in nanoparticles, they individually do not contain enough information to draw firm conclusions about the involved mechanisms. Here, we show that the large body of data available so far in literature exhibits general patterns that lead to unambiguous conclusions about the processes involved in H absorption and desorption in Pd nanoparticles. On the basis of a remarkably robust scaling law for the hysteresis in absorption-desorption isotherms, we show that hydrogen absorption in palladium nanoparticles is consistent with a coherent interface model and is thus clearly different from bulk Pd behaviour. However, H desorption occurs fully coherently only for small nanoparticles (typically smaller than 50 nm) at temperatures sufficiently close to the critical temperature. For larger particles it is partially incoherent, as in bulk, where dilute α-PdHx and high concentration β-PdHx phases coexist.

  1. Thermodynamics of the hybrid interaction of hydrogen with palladium nanoparticles.

    PubMed

    Griessen, Ronald; Strohfeldt, Nikolai; Giessen, Harald

    2016-03-01

    Palladium-hydrogen is a prototypical metal-hydrogen system. It is therefore not at all surprising that a lot of attention has been devoted to the absorption and desorption of hydrogen in nanosized palladium particles. Several seminal articles on the interaction of H with Pd nanocubes and nanoparticles have recently been published. Although each article provides for the first time detailed data on specific aspects of hydrogen in nanoparticles, they individually do not contain enough information to draw firm conclusions about the involved mechanisms. Here, we show that the large body of data available so far in literature exhibits general patterns that lead to unambiguous conclusions about the processes involved in H absorption and desorption in Pd nanoparticles. On the basis of a remarkably robust scaling law for the hysteresis in absorption-desorption isotherms, we show that hydrogen absorption in palladium nanoparticles is consistent with a coherent interface model and is thus clearly different from bulk Pd behaviour. However, H desorption occurs fully coherently only for small nanoparticles (typically smaller than 50 nm) at temperatures sufficiently close to the critical temperature. For larger particles it is partially incoherent, as in bulk, where dilute α-PdHx and high concentration β-PdHx phases coexist.

  2. Thermodynamics of the hybrid interaction of hydrogen with palladium nanoparticles.

    PubMed

    Griessen, Ronald; Strohfeldt, Nikolai; Giessen, Harald

    2016-03-01

    Palladium-hydrogen is a prototypical metal-hydrogen system. It is therefore not at all surprising that a lot of attention has been devoted to the absorption and desorption of hydrogen in nanosized palladium particles. Several seminal articles on the interaction of H with Pd nanocubes and nanoparticles have recently been published. Although each article provides for the first time detailed data on specific aspects of hydrogen in nanoparticles, they individually do not contain enough information to draw firm conclusions about the involved mechanisms. Here, we show that the large body of data available so far in literature exhibits general patterns that lead to unambiguous conclusions about the processes involved in H absorption and desorption in Pd nanoparticles. On the basis of a remarkably robust scaling law for the hysteresis in absorption-desorption isotherms, we show that hydrogen absorption in palladium nanoparticles is consistent with a coherent interface model and is thus clearly different from bulk Pd behaviour. However, H desorption occurs fully coherently only for small nanoparticles (typically smaller than 50 nm) at temperatures sufficiently close to the critical temperature. For larger particles it is partially incoherent, as in bulk, where dilute α-PdHx and high concentration β-PdHx phases coexist. PMID:26569476

  3. Establishment of Design Method for Liquid Hydrogen Regenerative Cooling Combustor of LOX/Hydrogen Rocket Engine

    NASA Astrophysics Data System (ADS)

    Yatsuyanagi, Nobuyuki

    An optimum method for design of a liquid hydrogen regenerative cooling combustor for the LOX/hydrogen engine was constructed using the author’s previous empirical correlation of C* efficiency and calculation model for combustion characteristics, and the present calculation model for the heat load characteristics for LOX/hydrogen combustion. Using this method, the atomization characteristics of the injected LOX jet, the combustion performance including combustion stability, and the heat load on the combustor were evaluated for LOX/hydrogen upper-stage engines such as the LE-5, RL-10 and HM-7. This method was then applied to the LE-5B engine, which is the derivative engine of the LE-5 and has been used as the second stage of the H-2A launcher, to improve combustion stability and to optimize configuration of the injector and combustor. A reduction of about 30% in chamber length of it with sufficient combustion performance was achieved by such optimization.

  4. Method for making a photodetector with enhanced light absorption

    DOEpatents

    Kane, James

    1987-05-05

    A photodetector including a light transmissive electrically conducting layer having a textured surface with a semiconductor body thereon. This layer traps incident light thereby enhancing the absorption of light by the semiconductor body. A photodetector comprising a textured light transmissive electrically conducting layer of SnO.sub.2 and a body of hydrogenated amorphous silicon has a conversion efficiency about fifty percent greater than that of comparative cells. The invention also includes a method of fabricating the photodetector of the invention.

  5. Light absorption properties and absorption budget of Southeast Pacific waters

    NASA Astrophysics Data System (ADS)

    Bricaud, Annick; Babin, Marcel; Claustre, Hervé; Ras, JoséPhine; TièChe, Fanny

    2010-08-01

    Absorption coefficients of phytoplankton, nonalgal particles (NAPs), and colored dissolved organic matter (CDOM), and their relative contributions to total light absorption, are essential variables for bio-optical and biogeochemical models. However, their actual variations in the open ocean remain poorly documented, particularly for clear waters because of the difficulty in measuring very low absorption coefficients. The Biogeochemistry and Optics South Pacific Experiment (BIOSOPE) cruise investigated a large range of oceanic regimes, from mesotrophic waters around the Marquesas Islands to hyperoligotrophic waters in the subtropical gyre and eutrophic waters in the upwelling area off Chile. The spectral absorption coefficients of phytoplankton and NAPs were determined using the filter technique, while the CDOM absorption coefficients were measured using a 2 m capillary waveguide. Over the whole transect, the absorption coefficients of both dissolved and particulate components covered approximately two orders of magnitude; in the gyre, they were among the lowest ever reported for open ocean waters. In the oligotrophic and mesotrophic waters, absorption coefficients of phytoplankton and NAPs were notably lower than those measured in other oceanic areas with similar chlorophyll contents, indicating some deviation from the standard chlorophyll-absorption relationships. The contribution of absorption by NAPs to total particulate absorption showed large vertical and horizontal variations. CDOM absorption coefficients covaried with algal biomass, albeit with a high scatter. The spectral slopes of both NAP and CDOM absorption revealed structured spatial variability in relation with the trophic conditions. The relative contributions of each component to total nonwater absorption were (at a given wavelength) weakly variable over the transect, at least within the euphotic layer.

  6. Microcavity hydrogen storage. Final progress report

    SciTech Connect

    Teitel, R. J.

    1981-05-01

    In the microcavity storage system, high pressure hydrogen is stored in hollow, glass microspheres, 5 to 150 ..mu..m. This report presents the results of an experimental study to evaluate the performance of commercially available microspheres for this application. Eight grades were evaluated and their characteristics are presented. A substantial fraction of the microsphere beds survived the conditions of storing hydrogen at pressures of 400 atm. establishing that the concept of high pressure hydrogen storage is feasible. Information was gathered on the properties of the survivor microspheres. Processes for their selective recovery are being investigated.

  7. Hydrogen evolution on hydrophobic aligned carbon nanotube arrays.

    PubMed

    Misra, Abha; Giri, Jyotsnendu; Daraio, Chiara

    2009-12-22

    We investigate for the first time hydrophobic carbon nanotube-based electrochemical cells as an alternative solution to hydrogen sorting. We show that the electrically conducting surface of the nanotube arrays can be used as a cathode for hydrogen generation and absorption by electrolyzing water. We support our findings with Raman and gas chromatography measurements. These results suggest that carbon nanotube forests, presenting a unique combination of hydrophobicity and conductivity, are suitable for application in fuel cells and microelectromechanical devices.

  8. Characteristics of pressure waves

    NASA Technical Reports Server (NTRS)

    1977-01-01

    Air blast characteristics generated by most types of explosions are discussed. Data cover both negative and positive blast load phases and net transverse pressure as a function of time. The effects of partial or total confinement, atmospheric propagation, absorption of energy by ground shock or cratering, and transmission over irregular terrain on blast wave properties were also considered.

  9. Efficient manipulation of graphene absorption by a simple dielectric cylinder.

    PubMed

    Xiao, Ting-Hui; Gan, Lin; Li, Zhi-Yuan

    2015-07-27

    We theoretically study the absorption property of graphene manipulated by a dielectric cylinder through an analytical method. The distinctive absorption properties of incident waves with different polarizations (TM and TE) are analyzed and they are strongly correlated with the structure resonance and material dispersion. Besides, the characteristics of graphene absorption tuned by the cylinder radius and refractive index as well as the chemical potential of graphene are systematically investigated. It is found that enhancement and continuous tunability of graphene absorption can be achieved by utilizing the whispering gallery mode produced in the dielectric cylinder and harnessing the graphene optical conductivity via tuning its chemical potential by exterior electrical grating. The theoretical studies open up a simple while efficient means to manipulate the absorption of graphene in a broad frequency range via the geometric and physical configuration of hybrid graphene-microstructures.

  10. Hydrogen energy systems studies

    SciTech Connect

    Ogden, J.M.; Kreutz, T.G.; Steinbugler, M.

    1996-10-01

    In this report the authors describe results from technical and economic assessments carried out during the past year with support from the USDOE Hydrogen R&D Program. (1) Assessment of technologies for small scale production of hydrogen from natural gas. Because of the cost and logistics of transporting and storing hydrogen, it may be preferable to produce hydrogen at the point of use from more readily available energy carriers such as natural gas or electricity. In this task the authors assess near term technologies for producing hydrogen from natural gas at small scale including steam reforming, partial oxidation and autothermal reforming. (2) Case study of developing a hydrogen vehicle refueling infrastructure in Southern California. Many analysts suggest that the first widespread use of hydrogen energy is likely to be in zero emission vehicles in Southern California. Several hundred thousand zero emission automobiles are projected for the Los Angeles Basin alone by 2010, if mandated levels are implemented. Assuming that hydrogen vehicles capture a significant fraction of this market, a large demand for hydrogen fuel could evolve over the next few decades. Refueling a large number of hydrogen vehicles poses significant challenges. In this task the authors assess near term options for producing and delivering gaseous hydrogen transportation fuel to users in Southern California including: (1) hydrogen produced from natural gas in a large, centralized steam reforming plant, and delivered to refueling stations via liquid hydrogen truck or small scale hydrogen gas pipeline, (2) hydrogen produced at the refueling station via small scale steam reforming of natural gas, (3) hydrogen produced via small scale electrolysis at the refueling station, and (4) hydrogen from low cost chemical industry sources (e.g. excess capacity in refineries which have recently upgraded their hydrogen production capacity, etc.).

  11. Electronic structure study on 2D hydrogenated Icosagens nitride nanosheets

    NASA Astrophysics Data System (ADS)

    Ramesh, S.; Marutheeswaran, S.; Ramaclus, Jerald V.; Paul, Dolon Chapa

    2014-12-01

    Metal nitride nanosheets has attracted remarkable importance in surface catalysis due to its characteristic ionic nature. In this paper, using density functional theory, we investigate geometric stability and electronic properties of hydrogenated Icosagen nitride nanosheets. Binding energy of the sheets reveals hydrogenation is providing more stability. Band structure of the hydrogenated sheets is found to be n-type semiconductor. Partial density of states shows metals (B, Al, Ga and In) and its hydrogens dominating in the Fermi region. Mulliken charge analysis indications that hydrogenated nanosheets are partially hydridic surface nature except boron nitride.

  12. Hydrogen productivity by photosynthetic water splitting

    SciTech Connect

    Greenbaum, E.

    1990-01-01

    This paper reviews recent progress in the field of hydrogen production by photosynthetic water splitting for both in vitro and in vivo systems. Absolute thermodynamic efficiencies of conversion of light energy into energy of molecular hydrogen by intact microalgae have been measured with an original physical measuring technique using a tin-oxide semiconducting gas sensor. Thin films of microalgae comprising 5-20 cellular monolayers have been entrapped on filter paper, thereby constraining them in a well-defined circular geometry. Based on absolute light absorption of visible polychromatic illumination in the low-intensity region of the light saturation curve, conversion efficiencies of 6 to 24% have been obtained. These values are the highest ever measured for hydrogen evolution by green algae. 34 refs., 7 figs., 1 tab.

  13. Discovery of Interstellar Hydrogen Fluoride

    NASA Technical Reports Server (NTRS)

    Neufeld, David A.; Zmuidzinas, Jonas; Schilke, Peter; Phillips, Thomas G.

    1997-01-01

    We report the first detection of interstellar hydrogen fluoride. Using the Long Wavelength Spectrometer of the Infrared Space Observatory (ISO), we have detected the 121.6973 micron J = 2-1 line of HF in absorption toward the far-infrared continuum source Sagittarius B2. The detection is statistically significant at the 13 sigma level. On the basis of our model for the excitation of HF in Sgr B2, the observed line equivalent width of 1.0 nm implies a hydrogen fluoride abundance of approximately 3 x 10(exp -10) relative to H2. If the elemental abundance of fluorine in Sgr B2 is the same as that in the solar system, then HF accounts for approximately 2% of the total number of fluorine nuclei. We expect hydrogen fluoride to be the dominant reservoir of gas-phase fluorine in Sgr B2, because it is formed rapidly in exothermic reactions of atomic fluorine with either water or molecular hydrogen; thus, the measured HF abundance suggests a substantial depletion of fluorine onto dust grains. Similar conclusions regarding depletion have previously been reached for the case of chlorine in dense interstellar clouds. We also find evidence at a lower level of statistical significance (approximately 5 sigma) for an emission feature at the expected position of the 4(sub 32)-4(sub 23) 121.7219 micron line of water. The emission-line equivalent width of 0.5 nm for the water feature is consistent with the water abundance of 5 x 10(exp -6) relative to H2 that has been inferred previously from observations of the hot core of Sgr B2.

  14. Discovery of Interstellar Hydrogen Fluoride

    NASA Technical Reports Server (NTRS)

    Neufeld, David A.; Zmuidzinas, Jonas; Schilke, Peter; Phillips, Thomas G.

    1997-01-01

    We report the first detection of interstellar hydrogen fluoride. Using the Long Wavelength Spectrometer of the Infrared Space Observatory (ISO), we have detected the 121.6973 micron J = 2-1 line of HF in absorption toward the far-infrared continuum source Sagittarius B2. The detection is statistically significant at the 13 sigma level. On the basis of our model for the excitation of HF in Sgr B2, the observed line equivalent width of 1.0 nm implies a hydrogen fluoride abundance of about 3 x 10 (exp -10) relative to H, If the elemental abundance of fluorine in Sgr B2 is the same as that in the solar system, then HF accounts for about 2% of the total number of fluorine nuclei. We expect hydrogen fluoride to be the dominant reservoir of gas-phase fluorine in Sgr B2, because it is formed rapidly in exothermic reactions of atomic fluorine with either water or molecular hydrogen; thus, the measured HF abundance suggests a substantial depletion of fluorine onto dust grains. Similar conclusions regarding depletion have previously been reached for the case of chlorine in dense interstellar clouds. We also find evidence at a lower level of statistical significance (about 5 sigma) for an emission feature at the expected position of the 4(sub 32)-4(sub 23) 121.7219 micron line of water. The emission-line equivalent width of 0.5 mm for the water feature is consistent with the water abundance of 5 x 10(exp -6) relative to H, that has been inferred previously from observations of the hot core of Sgr B2.

  15. Concentration of Hydrogen Peroxide

    NASA Technical Reports Server (NTRS)

    Parrish, Clyde F. (Inventor)

    2006-01-01

    Methods for concentrating hydrogen peroxide solutions have been described. The methods utilize a polymeric membrane separating a hydrogen peroxide solution from a sweep gas or permeate. The membrane is selective to the permeability of water over the permeability of hydrogen peroxide, thereby facilitating the concentration of the hydrogen peroxide solution through the transport of water through the membrane to the permeate. By utilizing methods in accordance with the invention, hydrogen peroxide solutions of up to 85% by volume or higher may be generated at a point of use without storing substantial quantities of the highly concentrated solutions and without requiring temperatures that would produce explosive mixtures of hydrogen peroxide vapors.

  16. Upgradation of bauxite by molecular hydrogen and hydrogen plasma

    NASA Astrophysics Data System (ADS)

    Parhi, B. R.; Sahoo, S. K.; Mishra, S. C.; Bhoi, B.; Paramguru, R. K.; Satapathy, B. K.

    2016-10-01

    An approach was developed to upgrade the bauxite ore by molecular hydrogen and hydrogen plasma. A gibbsite-type bauxite sample was obtained from National Aluminium Company (NALCO), Odisha, India. The obtained sample was crushed and sieved (to 100 μm) prior to the chemical analysis and grain-size distribution study. The bauxite sample was calcined in the temperature range from 500 to 700°C for different time intervals to optimize the conditions for maximum moisture removal. This process was followed by the reduction of the calcined ore by molecular hydrogen and hydrogen plasma. Extraction of alumina from the reduced ore was carried out via acid leaching in chloride media for 2 h at 60°C. X-ray diffraction, scanning electron microscopy, thermogravimetry in conjunction with differential scanning calorimetry, and Fourier transform infrared spectroscopy were used to determine the physicochemical characteristics of the material before and after extraction. Alumina extracted from the reduced ore at the optimum calcination temperature of 700°C and the optimum calcination time of 4 h is found to be 90% pure.

  17. Triplet-Triplet Energy Transfer Study in Hydrogen Bonding Systems.

    PubMed

    Wang, Zhijia; Zhao, Jianzhang; Guo, Song

    2015-01-01

    The 2,6-diiodoBodipy-styrylBodipy hydrogen bonding system was prepared to study the effect of hydrogen bonding on the triplet-triplet-energy-transfer (TTET) process. 2,6-DiiodoBodipy linked with N-acetyl-2,6-diaminopyridine (D-2) was used as the triplet energy donor, and the styrylBodipy connected with thymine (A-1) was used as triplet energy acceptor, thus the TTET process was established upon photoexcitation. The photophysical processes of the hydrogen bonding system were studied with steady-state UV-vis absorption spectroscopy, fluorescence spectroscopy, fluorescence lifetime measurement and nanosecond time-resolved transient absorption spectroscopies. The TTET of the intramolecular/hydrogen bonding/intermolecular systems were compared through nanosecond transient absorption spectroscopy. The TTET process of the hydrogen bonding system is faster and more efficient (kTTET = 6.9 × 10(4) s(-1), ΦTTET = 94.0%) than intermolecular triplet energy transfer (kTTET = 6.0 × 10(4) s(-1), ΦTTET = 90.9%), but slower and less efficient than intramolecular triplet energy transfer (kTTET > 10(8) s(-1)). These results are valuable for designing self-assembly triplet photosensitizers and for the study of the TTET process of hydrogen bonding systems.

  18. Infrared spectroscopy of water clusters co-adsorbed with hydrogen molecules on a sodium chloride film

    NASA Astrophysics Data System (ADS)

    Yamakawa, Koichiro; Fukutani, Katsuyuki

    2016-06-01

    Hydrogen gas containing a trace of water vapor was dosed on a vacuum-evaporated sodium chloride film at 13 K, and water clusters formed on the substrate were investigated by infrared absorption spectroscopy. Absorption bands due to (H2O)n clusters with n = 3-6 and an induced absorption band due to hydrogen were clearly observed. With increasing gas dosage, the intensities of the cluster bands increased linearly while the intensity of the hydrogen band was constant. This suggests that the water clusters were formed in two-dimensional matrices of hydrogen. We found that the water clusters did exist on the surface upon heating even after the hydrogen molecules had desorbed. A further rise of the substrate temperature up to 27 K yielded the formation of larger clusters, (H2O)n with n > 6 . We also discuss the origins of the two bands of the trimer in terms of pseudorotation and a metastable isomer.

  19. Hydrogen-Induced Cracking of the Drip Shield

    SciTech Connect

    F. Hua

    2004-09-07

    Hydrogen-induced cracking is characterized by the decreased ductility and fracture toughness of a material due to the absorption of atomic hydrogen in the metal crystal lattice. Corrosion is the source of hydrogen generation. For the current design of the engineered barrier without backfill, hydrogen-induced cracking may be a concern because the titanium drip shield can be galvanically coupled to rock bolts (or wire mesh), which may fall onto the drip shield, thereby creating conditions for hydrogen production by electrochemical reaction. The purpose of this report is to analyze whether the drip shield will fail by hydrogen-induced cracking under repository conditions within 10,000 years after emplacement. Hydrogen-induced cracking is a scenario of premature failure of the drip shield. This report develops a realistic model to assess the form of hydrogen-induced cracking degradation of the drip shield under the hydrogen-induced cracking. The scope of this work covers the evaluation of hydrogen absorbed due to general corrosion and galvanic coupling to less noble metals (e.g., Stainless Steel Type 316 and carbon steels) under the repository conditions during the 10,000-year regulatory period after emplacement and whether the absorbed hydrogen content will exceed the critical hydrogen concentration value, above which the hydrogen-induced cracking is assumed to occur. This report also provides the basis for excluding the features, events, and processes (FEPs) related to hydrogen-induced cracking of the drip shield with particular emphasis on FEP 2.1.03.04.OB, hydride cracking of drip shields (DTN: M00407SEPFEPLA.000 [DIRS 170760]). This report is prepared according to ''Technical Work Plan (TWP) for: Regulatory Integration Modeling and Analysis of the Waste Form and Waste Package'' (BSC 2004 [DIRS 169944]).

  20. 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.