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Sample records for hastelloy n

  1. Hemispherical total emissivity of Hastelloy N with different surface conditions

    NASA Astrophysics Data System (ADS)

    Gordon, Andrew J.; Walton, Kyle L.; Ghosh, Tushar K.; Loyalka, Sudarshan K.; Viswanath, Dabir S.; Tompson, Robert V.

    2012-07-01

    The hemispherical total emissivity of Hastelloy N (a candidate structural material for Next Generation Nuclear Plants (NGNPs), particularly for the molten fluoride cooled reactors) was measured using an experimental set-up that was constructed in accordance with the standard ASTM C835-06. The material surface conditions included: (i) 'as received' (original) sample from the supplier; (ii) samples with increased surface roughness through sand blasting; (iii) oxidized surface, and (iv) samples coated with graphite powder. The emissivity of the as received samples varied from around 0.22 to 0.28 in the temperature range of 473 K to 1498 K. The emissivity increased when the roughness of the surface increased compared to an as received sample. When Hastelloy N was oxidized in air at 1153 K or coated with graphite powder, its emissivity increased substantially. The sample sand blasted with 60 grit beads and sprinkled with graphite powder showed an increase of emissivity from 0.2 to 0.60 at 473 K and from 0.25 to 0.67 at 1473 K. The oxidized surface showed a similar behavior: an increase in emissivity compared to an unoxidized sample. This increase in emissivity has strong favorable safety implications in terms of decay heat removal in post-accident environments. The data were compared with another Hastelloy family member, Hastelloy X.

  2. Long-term corrosion behaviors of Hastelloy-N and Hastelloy-B3 in moisture-containing molten FLiNaK salt environments

    NASA Astrophysics Data System (ADS)

    Ouyang, Fan-Yi; Chang, Chi-Hung; Kai, Ji-Jung

    2014-03-01

    This study investigated long-term corrosion behaviors of Ni-based Hastelloy-N and Hastelloy-B3 under moisture-containing molten alkali fluoride salt (LiF-NaF-KF: 46.5-11.5-42%) environment at an ambient temperature of 700 °C. The Hastelloy-N and Hastelloy-B3 experienced similar weight losses for tested duration of 100-1000 h, which was caused by aggregate dissolution of Cr and Mo into FLiNaK salts. The corrosion rate of both alloys was high initially, but then reduced during the course of the test. The alleviated corrosion rate was due to the depletion of Cr and Mo near surface of the alloys and thus the long-term corrosion rate was controlled by diffusion of Cr and Mo outward to the alloy surface. The results of microstructural characterization revealed that the corrosion pattern for both alloys tended to be intergranular corrosion at early stage of corrosion test, and then transferred to general corrosion for longer immersion hours.

  3. Preparation of highly c-axis oriented AlN thin films on Hastelloy tapes with Y2O3 buffer layer for flexible SAW sensor applications

    NASA Astrophysics Data System (ADS)

    Peng, Bin; Jiang, Jianying; Chen, Guo; Shu, Lin; Feng, Jie; Zhang, Wanli; Liu, Xinzhao

    2016-02-01

    Highly c-axis oriented aluminum nitrade (AlN) films were successfully deposited on flexible Hastelloy tapes by middle-frequency magnetron sputtering. The microstructure and piezoelectric properties of the AlN films were investigated. The results show that the AlN films deposited directly on the bare Hastelloy substrate have rough surface with root mean square (RMS) roughness of 32.43nm and its full width at half maximum (FWHM) of the AlN (0002) peak is 12.5∘. However, the AlN films deposited on the Hastelloy substrate with Y2O3 buffer layer show smooth surface with RMS roughness of 5.46nm and its FWHM of the AlN (0002) peak is only 3.7∘. The piezoelectric coefficient d33 of the AlN films deposited on the Y2O3/Hastelloy substrate is larger than three times that of the AlN films deposited on the bare Hastelloy substrate. The prepared highly c-axis oriented AlN films can be used to develop high-temperature flexible SAW sensors.

  4. Machinability of hastelloy C-276 using Hot-pressed sintered Ti(C7N3)-based cermet cutting tools

    NASA Astrophysics Data System (ADS)

    Xu, Kaitao; Zou, Bin; Huang, Chuanzhen; Yao, Yang; Zhou, Huijun; Liu, Zhanqiang

    2015-05-01

    C-276 nickel-based alloy is a difficult-to-cut material. In high-speed machining of Hastelloy C-276, notching is a prominent failure mode due to high mechanical properties of work piece, which results in the short tool life and low productivity. In this paper, a newly developed Ti(C7N3)-based cermet insert manufactured by a hot-pressing method is used to machine the C-276 nickel-based alloy, and its cutting performances are studied. Based on orthogonal experiment method, the influence of cutting parameters on tool life, material removal rates and surface roughness are investigated. Experimental research results indicate that the optimal cutting condition is a cutting speed of 50 m/min, depth of cut of 0.4 mm and feed rate of 0.15 mm/r if the tool life and material removal rates are considered comprehensively. In this case, the tool life is 32 min and material removal rates are 3000 mm3/min, which is appropriate to the rough machining. If the tool life and surface roughness are considered, the better cutting condition is a cutting speed of 75 m/min, depth of cut of 0.6 mm and feed rate of 0.1 mm/r. In this case, the surface roughness is 0.59μm. Notch wear, flank wear, chipping at the tool nose, built-up edge(BUE) and micro-cracks are found when Ti(C7N3)-based cermet insert turned Hastelloy C-276. Oxidation, adhesive, abrasive and diffusion are the wear mechanisms, which can be investigated by the observations of scanning electron microscope and energy-dispersive spectroscopy. This research will help to guide studies on the evaluation of machining parameters to further advance the productivity of nickel based alloy Hastelloy C-276 machining.

  5. Oxidation of Hastelloy C276

    NASA Astrophysics Data System (ADS)

    Park, J.-H.; Chen, L.; Goretta, K. C.; Koritala, R. E.; Balachandran, U.

    2002-05-01

    Oxidation of Hastelloy C276 was studied at 300-800 °C in atmospheres that ranged from 0.01 to 100% O2. X-ray diffraction and scanning electron microscopy indicated formation of Cr2O3 scales. The oxidation kinetics were approximately parabolic, but, contrary to expectations, there was no clear trend of scale-growth kinetics vs. oxygen partial pressure. This anomalous response was attributed to an extrinsic effect from cation doping of the scale, with a possible contribution from the rough, as-rolled surface finish of most of the coupons that were tested. The scales that formed on polished surfaces at 500 °C were smooth and nanocrystalline; those that formed at 800 °C were dense and consisted of faceted grains with an average size of ≈0.5-1 μm.

  6. Relation of Engine Turbine-blade Life to Stress-rupture Properties of the Alloys, Stellite 21, Hastelloy B, Cast S-816, Forged S-816, X-40, Nimonic 80, Refractaloy 26, N-155, and Inconel X

    NASA Technical Reports Server (NTRS)

    Garrett, F B; Yaker, C

    1951-01-01

    An investigation was conducted to relate the engine performance of the heat-resistant alloys, Stellite 21, Hastelloy B, cast S-816, forged S-816, X-40, Nimonic 80, Refractory 26, N-155, and Iconel X to their stress-rupture properties. The engine test consisted of the repetition of a 20-minute cycle, 15 minutes at rated speed and approximately 5 minutes at idle. The results of the investigation indicated a direct correlation between stress-rupture life and blade life for the relatively low-strength alloys. The stress-rupture life and blade life for the relatively high-strength alloys did not correlate because of the effects of the vibratory stresses and the corrosive-gas atmosphere.

  7. Ferroelectric and ferromagnetic properties of epitaxial BiFeO{sub 3}-BiMnO{sub 3} films on ion-beam-assisted deposited TiN buffered flexible Hastelloy

    SciTech Connect

    Xiong, J.; Matias, V.; Jia, Q. X.; Tao, B. W.; Li, Y. R.

    2014-05-07

    Growth of multifunctional thin films on flexible substrates is of great technological significance since such a platform is needed for flexible electronics. In this study, we report the growth of biaxially aligned (BiFeO{sub 3}){sub 0.5}:(BiMnO{sub 3}){sub 0.5} [BFO-BMO] films on polycrystalline Hastelloy by using a biaxially aligned TiN as a seed layer deposited by ion-beam-assisted deposited and a La{sub 0.7}Sr{sub 0.3}MnO{sub 3} (LSMO) as a buffer layer deposited by pulsed laser deposition. The LSMO is used not only as a buffer layer but also as the bottom electrode of the BFO-BMO films. X-ray diffraction showed that the BFO-BMO films are biaxially oriented along both in-plane and out-of-plane directions. The BFO-BMO films on flexible metal substrates showed a polarization of 22.9 μC/cm{sup 2}. The magnetization of the BFO-BMO/LSMO is 62 emu/cc at room temperature.

  8. Air oxidation and seawater corrosion of Hastelloy S and Hastelloy C-4

    SciTech Connect

    Fullam, H.T.

    1980-03-01

    A program is currently under way at the Pacific Northwest Laboratory (PNL) to develop the data and technology needed to permit the licensing of /sup 90/SrF/sub 2/ as a radioisotope heat source fuel for terrestrial applications. The WESF /sup 90/SrF/sub 2/ storage capsule consists of a Hastelloy C-276 inner capsule (2 in. I.D. x 19 in. long) and a 316L stainless steel outer capsule (2-3/8 in. I.D. x 20 in. long). Preliminary experimental tests and theoretical calculations show that the WESF storage capsule is incapable of meeting current licensing requirements for heat sources that are to be used for terrestrial applications. Therefore, the DOE decision was to develop a new heat source design that would retain the existing WESF Hastelloy C-276 inner capsule and replace the current WESF outer capsule with a new outer capsule capable of meeting current licensing requirements. Based on a number of factors, Hastelloy S was selected as the outer capsule material. Hastelloy C-4 was selected as a backup material in case the Hastelloy S had to be rejected for any reason. This report summarizes the results of studies carried out to determine the effects of both air oxidation at heat source operating temperatures and seawater corrosion on the tensile properties of the outer capsule materials.

  9. Effects of room-temperature tensile fatigue on critical current and n-value of IBAD–MOCVD YBa2Cu3O7‑x /Hastelloy coated conductor

    NASA Astrophysics Data System (ADS)

    Rogers, Samuel; Kan Chan, Wan; Schwartz, Justin

    2016-08-01

    REBa2Cu3O7‑x (REBCO) coated conductors potentially enable a multitude of superconducting applications, over a wide range of operating temperatures and magnetic fields, including high-field magnets, energy storage devices, motors, generators, and power transmission systems (Zhang et al 2013 IEEE Trans. Appl. Supercond. 23 5700704). Many of these are AC applications and thus the fatigue properties may be limiting (Vincent et al 2013 IEEE Trans. Appl. Supercond. 23 5700805). Previous electromechanical studies have determined the performance of REBCO conductors under single cycle loads (Barth et al 2015 Supercond. Sci. Technol. 28 045011), but an understanding of the fatigue properties is lacking. Here the fatigue behavior of commercial ion beam assisted deposition–metal organic chemical vapor deposition REBCO conductors on Hastelloy substrates is reported for axial tensile strains up to 0.5% and up to 100 000 cycles. Failure mechanisms are investigated via microstructural studies. Results show that REBCO conductors retained I c(ε)/I c0 = 0.9 for 10 000 cycles at ε = 0.35% and ε = 0.45% strain, and ε = 0.5% for 100 cycles. The main cause of fatigue degradation in REBCO conductors is crack propagation that initiates at the slitting defects that result from the manufacturing process.

  10. Electrochemistry Corrosion Properties of Pulsed Laser Welding Hastelloy C-276

    NASA Astrophysics Data System (ADS)

    Ma, G.; Niu, F.; Wu, D.; Qu, Y.

    Based on the welding quality requirement of Hastelloy C276 in the extreme environment, the electrochemistry corrosion property of laser welding Hastelloy C276 was evaluated in the neutral, acid and alkaline solutions, and the corroded surface was observed by the co-focal laser scanning microscope to confirm the corrosion mechanism. The results indicated, the corrosion trend of the weld was weaker than that of base metal in the neutral and acid solutions, but in the alkaline solutions, the corrosion trend of the base metal was weaker. However, the corrosion rate of the weld was much slower than that of base metal in all solutions. At the point of corrosion mechanism, in the acid and alkaline solutions, the base metal and weld showed the uniform corrosion. However, in the neutral solution, the selective corrosion and intergranular corrosion occurred in the base metal and the weld, respectively.

  11. Corrosion behavior of zirconia-coated Hastelloy X in a high-temperature helium environment

    SciTech Connect

    Kondo, Y.; Fukaya, K.

    1989-01-01

    The corrosion behavior of Hastelloy X coated with (NiCrAl)/(ZrO/sub 2/-CaC/sub 2/) was examined, after serving as the liner tube of helium engineering demonstration loop (HENDEL) hot gas duct. The Hastelloy X with the ceramic coating system was exposed to high-temperature helium gas for --6000 h. The compositions of oxide films formed on Hastelloy X were entirely different between the noncoated and ceramic-coated tubes.

  12. Effects of oxidation on the impact energy of Hastelloy S and Hastelloy C-4 Charpy V-notch specimens heated in air at 600 to 800

    SciTech Connect

    Fullam, H.T.

    1981-01-01

    The /sup 90/SrF/sub 2/ heat source being developed at PNL utilizes a Hastelloy S or Hastelloy C-4 outer capsule having a 0.5-in.-thick wall to contain the Hastelloy C-276 inner capsule. The primary objective of the study was to demonstrate that the air oxidation of the outer capsule that could occur during heat-source service would not degrade the ductility and Charpy impact strength of the capsule below the licensing requirements given in Section 1.1. The /sup 90/SrF/sub 2/ heat source under development is intended for general-purpose use. Compatibility considerations limit the interface temperature between the /sup 90/SrF/sub 2/ and Hastelloy C-276 inner capsule to a maximum of 800/sup 0/C. The outer capsule surface temperature will be somewhat less than 800/sup 0/C, and depending on the service, may be substantially lower. The oxidation tests were therefore carried out at 600/sup 0/ to 800/sup 0/C for exposures up to 10,000h to cover the range of temperature the outer capsule might expect to encounter in service. The results showed that the oxidation of Hastelloy S and Hastelloy C-4 in air at 600/sup 0/ to 800/sup 0/C is very slow, and both alloys form adherent oxide layers that serve to protect the underlying metal. Subsurface attack of Hastelloy S and Hastelloy C-4 due to oxidation was greater than expected, considering the slow oxidation rates of the two alloys at 600/sup 0/ to 800/sup 0/C. Estimates of subsurface attack, determined from micrographs of the oxidized specimens, showed erratic results and it was impossible to assign any type of rate equation to the subsurface attack. A conservative estimate of long-term effects can be made using a linear extrapolation of the test results. There were no significant differences between the room-temperature Charpy impact energy of Hastelloy S and Hastelloy C-4 specimens oxidized in air at 600/sup 0/ to 800/sup 0/C and control specimens heated in vacuum.

  13. Koch–Haaf reaction of adamantanols in an acid-tolerant hastelloy-made microreactor

    PubMed Central

    Mukai, Yu

    2011-01-01

    Summary The Koch–Haaf reaction of adamantanols was successfully carried out in a microflow system at room temperature. By combining an acid-tolerant hastelloy-made micromixer, a PTFE tube, and a hastelloy-made microextraction unit, a packaged reaction-to-workup system was developed. By means of the present system, the multigram scale synthesis of 1-adamantanecarboxylic acid was achieved in ca. one hour operation. PMID:21977213

  14. Influence of temperature, environment, and thermal aging on the continuous cycle fatigue behavior of Hastelloy X and Inconel 617

    SciTech Connect

    Strizak, J.P.; Brinkman, C.R.; Booker, M.K.; Rittenhouse, P.L.

    1982-04-01

    Results are presented for strain-controlled fatigue and tensile tests for two nickel-base, solution-hardened reference structural alloys for use in several High-Temperature Gas-Cooled Reactor (HTGR) concepts. These alloys, Hastelloy X and Inconel 617, were tested from room temperature to 871/sup 0/C in air and impure helium. Materials were tested in both the solution-annealed and the preaged conditios, in which aging consisted of isothermal exposure at one of several temperatures for periods of up to 20,000 h. Comparisons are given between the strain-controlled fatigue lives of these and several other commonly used alloys, all tested at 538/sup 0/C. An analysis is also presented of the continuous cycle fatigue data obtained from room temperature to 427/sup 0/C for Hastelloy G, Hastelloy X, Hastelloy C-276, and Hastelloy C-4, an effort undertaken in support of ASME code development.

  15. Applying Tep Measurements to Assess the Response of Hastelloy to Long Time Aging

    NASA Astrophysics Data System (ADS)

    Ifergane, S.; Gelbstein, Y.; Dahan, I.; Pinkas, M.; Landau, A.

    2009-03-01

    Hastelloy C-276 service temperature is restricted due to precipitation of the intermetallic compound μ. Time-temperature curves indicate that the highest precipitation rate is obtained at about 870° C. Thermoelectric Power (TEP) measurements were applied to monitor the precipitation kinetics during aging at 870° C. The TEP was found to be well correlated with the amount of μ phase formed during aging and with the reduction in impact energy and ductility. It was demonstrated that TEP measurements could be used to monitor aging of Hastelloy C-276.

  16. Changes in the mechanical properties of Hastelloy X when exposed to a typical gas-cooled reactor environment

    SciTech Connect

    McCoy, H.E. Jr.

    1981-01-01

    The helium used in a gas-cooled reactor will contain small amounts of H/sub 2/, CO, CH/sub 4/, H/sub 2/O, and N/sub 2/ which can lead to oxidation and carburization/decarburization of structural materials. Long-term creep tests were run on Hastelloy X to 30,000 h at 649 to 871/sup 0/C. It was found that extensive carburization occurred, the minimum creep rate and time to rupture were equal in air and impure helium environments, and the fracture strain was less in helium than in air. Thermal exposure in the temperature range of 538 to 871/sup 0/C resulted in the reduction of ductility in impact and tensile tests at ambient temperature, and this reduction was greater when the exposure was in impure helium rather than in air. A modified alloy with lower chromium and 2% titanium resisted carburization.

  17. Creep-rupture tests of internally pressurized Hastelloy-X tubes

    NASA Technical Reports Server (NTRS)

    Gumto, K. H.; Colantino, G. J.

    1973-01-01

    Seamless Hastelloy-X tubes with 0.375-in. outside diameter and 0.025-in. wall thickness were tested to failure at temperatures from 1400 to 1650 F and internal helium pressures from 800 to 1800 psi. Lifetimes ranged from 58 to 3600 hr. The creep-rupture strength of the tubes was from 20 to 40 percent lower than that of sheet specimens. Larson-Miller correlations and photomicrographs of some specimens are presented.

  18. Permeation of hydrogen in hastelloy C-276 alloy at high temperature

    SciTech Connect

    Zhang, D.; Liu, W.; Qian, Y.; Que, J.

    2015-03-15

    Tritium is generated by the interaction of neutrons with the lithium and beryllium in the molten salt reactors (MSRs), which use FLiBe as one of solvents of fluoride fuel. Tritium as by-product in the MSRs is an important safety issue because it could easily diffuse into environment through high temperature heat exchangers. The experimental technique of gas driven permeation has been used to investigate the transport parameter of hydrogen in Hastelloy C-276 which is considered as one of the candidate for structure materials. The measurements were carried out at the temperature range of 400-800 Celsius degrees with hydrogen loading pressures ranging from 5*10{sup 3} to 4*10{sup 4} Pa. The H diffusive transport parameters for Hastelloy C-276 follow an Arrhenius law in this temperature range. Regarding diffusivity and Sieverts' constant, Hastelloy C-276 has lower values compared with Ni201 alloy. The possible reason may be the trapping effects, which were formed by the alloying elements of Mo and Cr in the matrix. At the same time, the thin oxidation layer formed by the high Cr content could lead to a slower dissociation process of H{sub 2} at the surface. (authors)

  19. Weldability and weld performance of a special grade Hastelloy-X modified for high-temperature gas-cooled reactors

    SciTech Connect

    Shimizu, S.; Mutoh, Y.

    1984-07-01

    The characteristics of weld defects in the electron beam (EB) welding and the tungsten inert gas (TIG) arc welding for Hastelloy-XR, a modified version of Hastelloy-X, are clarified through the bead-on-plate test and the Trans-Varestraint test. Based on the results, weldabilities on EB and TIG weldings for Hastelloy-XR are discussed and found to be almost the same as Hastelloy-X. The creep rupture behaviors of the welded joints are evaluated by employing data on creep properties of the base and the weld metals. According to the evaluation, the creep rupture strength of the EB-welded joint may be superior to that of the TIG-welded joint. The corrosion test in helium containing certain impurities is conducted for the weld metals. There is no significant difference of such corrosion characteristics as weight gain, internal oxidation, depleted zone, and so on between the base and the weld metals. Those are superior to Hastelloy-X.

  20. Corrosion tests of 316L and Hastelloy C-22 in simulated tank waste solutions

    SciTech Connect

    MJ Danielson; SG Pitman

    2000-02-23

    Both the 316L stainless steel and Hastelloy{reg_sign} C-22 gave satisfactory corrosion performance in the simulated test environments. They were subjected to 100 day weight loss corrosion tests and electrochemical potentiodynamic evaluation. This activity supports confirmation of the design basis for the materials of construction of process vessels and equipment used to handle the feed to the LAW-melter evaporator. BNFL process and mechanical engineering will use the information derived from this task to select material of construction for process vessels and equipment.

  1. Hardening mechanisms in a dynamic strain aging alloy, Hastelloy X, during isothermal and thermomechanical cyclic deformation

    NASA Technical Reports Server (NTRS)

    Miner, R. V.; Castelli, M. G.

    1992-01-01

    The relative contributions of the hardening mechanisms in Hastelloy X during cyclic deformation were investigated by conducting isothermal cyclic deformation tests within a total strain range of +/-0.3 pct and at several temperatures and strain rates, and thermomechanical tests within several different temperature limits. The results of the TEM examinations and special constant structure tests showed that the precipitation on dislocations of Cr23C6 contributed to hardening, but only after sufficient time above 500 C. Solute drag alone produced very considerable cyclic hardening. Heat dislocation densities, peaking around 10 exp 11 per sq cm, were found to develop at temperatures producing the greatest cyclic hardening.

  2. Thermomechanical deformation behavior of a dynamic strain aging alloy, Hastelloy X

    NASA Technical Reports Server (NTRS)

    Castelli, Michael G.; Miner, Robert V.; Robinson, David N.

    1992-01-01

    An experimental study was performed to identify the effects of dynamic strain aging (solute drag) and metallurgical instabilities under thermomechanical loading conditions. The study involved a series of closely controlled thermomechanical deformation tests on the solid-solution-strenghened nickel-base superalloy, Hastelloy X. This alloy exhibits a strong isothermal strain aging peak at approximately 600 C, promoted by the effects of solute drag and precipitation hardening. Macroscopic thermomechanical hardening trends are correlated with microstructural characteristics through the use of transmission electron microscopy. These observations are compared and contrasted with isothermal conditions. Thermomechanical behavior unique to the isothermal database is identified and discussed. The microstructural characteristics were shown to be dominated by effects associated with the highest temperature of the thermomechanical cycle. Results indicate that the deformation behavior of Hastelloy X is thermomechanically path dependent. In addition, guidance is given pertaining to deformation modeling in the context of macroscopic unified theory. An internal state variable is formulated to qualitatively reflect the isotropic hardening trends identified in the TMD experiments.

  3. Characterization of Hot Deformation Behavior of Hastelloy C-276 Using Constitutive Equation and Processing Map

    NASA Astrophysics Data System (ADS)

    Zhang, Chi; Zhang, Liwen; Shen, Wenfei; Li, Mengfei; Gu, Sendong

    2015-01-01

    In order to clarify the microstructural evolution and workability of Hastelloy C-276 during hot forming to get excellent mechanical properties, the hot deformation behavior of this superalloy is characterized. The cylindrical specimens were isothermal compressed in the temperature range of 1000-1200 °C and strain rate range of 0.001-5 s-1 on a Gleeble 1500 thermal-mechanical simulator. The flow curves and microstructural investigation indicates that dynamic recrystallization is the prime softening mechanism at the evaluated deformation conditions. The constitutive equation was presented as a function of the deformation temperature, strain rate, and strain, and the deformation activation energy was about 450 kJ/mol. The processing maps based on dynamic materials model at the strains of 0.2, 0.4, 0.6, 0.8, and 1.0 were established, and the processing map at 1.0 strain shows good correspondence to the microstructural observation. The domains in processing map in which the efficiency of power dissipation (η) is higher than 0.25 are corresponding to sufficient dynamic recyrstallization phenomenon, which are suggested to be the optimum working areas for Hastelloy C-276.

  4. The Kinetics of Metadynamic Recrystallization in a Ni-Cr-Mo-Based Superalloy Hastelloy C-276

    NASA Astrophysics Data System (ADS)

    Zhang, Chi; Zhang, Liwen; Shen, Wenfei; Liu, Cuiru; Xia, Yingnan

    2016-02-01

    The metadynamic recrystallization (MDRX) behavior of a typical Ni-Cr-Mo-based superalloy Hastelloy C-276 was investigated using two-stage isothermal compression tests on a Gleeble thermal-mechanical simulator in the temperature range of 1050-1200 °C, the strain rate range of 0.1-5.0 s-1, the strains of 0.32, 0.45, and 0.6 at the first stage of compression, and the interval times of 0.5-30 s. The results show that the microstructure and the stress-strain relation of the studied superalloy vary during the interruption period due to the occurrence of MDRX. The MDRX softening fraction and recrystallized grain size increase rapidly with the increasing of interval time, deformation temperature, and strain rate. The effect of strain at the first stage of compression on MDRX is less pronounced. The kinetics of MDRX softening was established based on the flow stress curves, and the apparent activation energy of MDRX of Hastelloy C-276 is evaluated as 241 kJ/mol.

  5. Development testing of the two-watt RTG heat source and Hastelloy-S/T-111 alloy compatibility studies

    SciTech Connect

    Howell, E.I.; Teaney, P.E.

    1993-09-29

    The two-watt radioisotope thermoelectric generator heat source capsules were tested to determine their survivability under extreme environmental conditions: high external pressure, high impact, and high internal pressure. Test results showed that the capsules could withstand external pressures of 1,000 bars and impacts at velocities near 150 meters per second. However, the results of the internal pressure tests (stress-rupture) were not so favorable, possibly because of copper contamination, leading to a recommendation for additional testing. A material compatibility study examined the use of Hastelloy-S as a material to clad the tantalum strength member of the two-watt radioisotopic heat source. Test capsules were subjected to high temperatures for various lengths of time, then cross sectioned and examined with a scanning electron microscope. Results of the study indicate that Hastelloy-S would be compatible with the underlying alloy, not only at the normal operating temperatures of the heat source, but also when exposed to the much higher temperatures of a credible accident scenario.

  6. Thermomechanical cyclic hardening behavior of Hastelloy-X. M.S. Thesis

    NASA Technical Reports Server (NTRS)

    Bartolotta, P. A.

    1985-01-01

    Experimental evidence of thermomechanical history dependence on the cyclic hardening behavior of a representative combustor liner material Hastelloy-X is presented, along with a discussion about the relevant concept of thermomechanical path dependence. Based on the experimental results, a discussion is given on the inadequacy of formulating nonisothermal constitutive equations solely on the basis of isothermal testing. Finally, the essence of a mathematical representation of thermoviscoplasticity is presented that qualitatively accounts for the observed hereditary behavior. This is achieved by formulating the scaler evolutionary equation in an established viscoplastic theory to reflect thermomechanical path dependence. Although the necessary nonisothermal tests for further quantifying the thermoviscoplastic model have been identified, such data are not yet available.

  7. Total hemispherical emissivity of very high temperature reactor (VHTR) candidate materials: Hastelloy X, Haynes 230, and Alloy 617

    NASA Astrophysics Data System (ADS)

    Maynard, Raymond K.

    An experimental system was constructed in accordance with the standard ASTM C835-06 to measure the total hemispherical emissivity of structural materials of interest in Very High Temperature Reactor (VHTR) systems. The system was tested with304 stainless steel as well as for oxidized and un-oxidized nickel, and good reproducibility and agreement with the literature data was found. Emissivity of Hastelloy X was measured under different conditions that included: (i) "as received" (original sample) from the supplier; (ii) with increased surface roughness; (iii) oxidized, and; (iv) graphite coated. Measurements were made over a wide range of temperatures. Hastelloy X, as received from the supplier, was cleaned before additional roughening of the surface and coating with graphite. The emissivity of the original samples (cleaned after received) varied from around 0.18 to 0.28 in the temperature range of 473 K to 1498 K. The apparent emissivity increased only slightly as the roughness of the surface increased (without corrections for the increased surface area due to the increased surface roughness). When Hastelloy X was coated with graphite or oxidized however, its emissivity was observed to increase substantially. With a deposited graphite layer on the Hastelloy, emissivity increased from 0.2 to 0.53 at 473 K and from 0.25 to 0.6 at 1473 K; a finding that has strong favorable safety implications in terms of decay heat removal in post-accident VHTR environments. Although initial oxidation of Hastelloy X increased the emissivity prolonged oxidation did not significantly increase emissivity. However as there is some oxidation of Hastelloy X used in the construction of VHTRs, this represents an essentially neutral finding in terms of the safety implications in post-accident VHTR environments. The total hemispherical emissivity of Haynes 230 alloy, which is regarded as a leading candidate material for heat exchangers in VHTR systems, was measured under various surface

  8. Corrosion of Thermal Spray Hastelloy C-22 Coatings in Dilute HCI

    SciTech Connect

    Lister, Tedd Edward; Wright, Richard Neil; Pinhero, Patrick Joseph; Swank, William David

    2002-12-01

    The microstructure and corrosion behavior of Hastelloy C-22 coatings produced using the high velocity oxygen fuel (HVOF) method have been determined and related to in-flight measurements of the particle velocity and temperature. Average particle temperatures ranged from 1280-1450 °C and velocities ranged from 565-640 ms-1. All of the coatings were greater than 98% of theoretical density and exhibited passivating behavior in 0.1 M HCl during cyclic potentiodynamic polarization testing. The passive current density was somewhat higher compared with wrought C-22 alloy and an active-passive peak attributed to the formation of a Cr-rich surface layer was observed. Resistance to corrosion and deposition efficiency improved as the particle temperature decreased. There was little effect of particle velocity on the corrosion behavior over the range of deposition conditions examined. Our results suggest that feedback control based on measurement of the particle temperature can be used to process coatings with optimum properties.

  9. Material Data Representation of Hysteresis Loops for Hastelloy X Using Artificial Neural Networks

    NASA Technical Reports Server (NTRS)

    Alam, Javed; Berke, Laszlo; Murthy, Pappu L. N.

    1993-01-01

    The artificial neural network (ANN) model proposed by Rumelhart, Hinton, and Williams is applied to develop a functional approximation of material data in the form of hysteresis loops from a nickel-base superalloy, Hastelloy X. Several different ANN configurations are used to model hysteresis loops at different cycles for this alloy. The ANN models were successful in reproducing the hysteresis loops used for its training. However, because of sharp bends at the two ends of hysteresis loops, a drift occurs at the corners of the loops where loading changes to unloading and vice versa (the sharp bends occurred when the stress-strain curves were reproduced by adding stress increments to the preceding values of the stresses). Therefore, it is possible only to reproduce half of the loading path. The generalization capability of the network was tested by using additional data for two other hysteresis loops at different cycles. The results were in good agreement. Also, the use of ANN led to a data compression ratio of approximately 22:1.

  10. Mo-Type Superlattices in Hastelloy C-2000 Superalloy with Low Mo/Cr Ratio

    NASA Astrophysics Data System (ADS)

    Yuan, Liang; Hu, Rui; Zhang, Tiebang; Han, Yinben; Xue, Xiangyi; Li, Jinshan

    2014-09-01

    This paper focuses on the precipitation behavior of superlattices phases in new Hastelloy C-2000 alloy with low Mo/Cr ratio owing to their detrimental effects on both mechanical and corrosion-resistance properties of the alloys. The precipitation behavior of superlattices phases in the C-2000 alloy was investigated at 600 °C in the aging time range of 100-500 h. The results revealed that Pt2Mo-type superlattices phases have been precipitated after aging at 600 °C for 100 h. Typically, the Pt2Mo-type precipitated phases meet to a stoichiometric ratio of Ni2(Cr, Mo) in this alloy. As increasing aging time from 100 to 500 h, size of the phase increases from around 13 to 55 nm. Besides, morphology of the Ni2(Cr, Mo) precipitated phases changes from a lean to a fat ellipse with increasing aging time due to the effect of the Mo/Cr atomic ratio and alloying elements on transformation paths from disorder to order. In addition, solution temperature of the Pt2Mo-type superlattices is around 725 °C determined by differential scanning calorimetry method, which was significantly dependent on the heating rate.

  11. Laser texturing of Hastelloy C276 alloy surface for improved hydrophobicity and friction coefficient

    NASA Astrophysics Data System (ADS)

    Yilbas, B. S.; Ali, H.

    2016-03-01

    Laser treatment of Hastelloy C276 alloy is carried out under the high pressure nitrogen assisting gas environment. Morphological and metallurgical changes in the laser treated layer are examined using the analytical tools including, scanning electron and atomic force microscopes, X-ray diffraction, energy dispersive spectroscopy, and Fourier transform infrared spectroscopy. Microhardness is measured and the residual stress formed in the laser treated surface is determined from the X-ray data. The hydrophibicity of the laser treated surface is assessed using the sessile drop method. Friction coefficient of the laser treated layer is obtained incorporating the micro-tribometer. It is found that closely spaced laser canning tracks create a self-annealing effect in the laser treated layer and lowers the thermal stress levels through modifying the cooling rates at the surface. A dense structure, consisting of fine size grains, enhances the microhardness of the surface. The residual stress formed at the surface is compressive and it is in the order of -800 MPa. Laser treatment improves the surface hydrophobicity significantly because of the formation of surface texture composing of micro/nano-pillars.

  12. Feasibility of EB Welded Hastelloy X and Combination of Refractory Metals

    NASA Technical Reports Server (NTRS)

    Martinez, Diana A.

    2004-01-01

    As NASA continues to expand its horizon, exploration and discovery creates the need of advancement in technology. The Jupiter Icy Moon Orbiter's (JIMO) mission to explore and document the outer surfaces, rate the possibility of holding potential life forms, etc. within the three moons (Callisto, Ganymede, and Europa) proves to be challenging. The orbiter itself consists of many sections including: the nuclear reactor and the power conversion system, the radiator panels, and the thrusters and antenna. The nuclear reactor serves as a power source, and if successfully developed, can operate for extended periods. During the duration of my tenure at NASA Glenn Research Center's (NASA GRC) Advanced Metallics Branch, I was assigned to assist Frank J. Ritzert on analyzing the feasibility of the Electron Beam Welded Hastelloy X (HX), a nickel-based superalloy, to Niobium- 1 %Zirconium (Nb-1 Zr) and other refractory metals/alloys including Tantalum, Molybdenum, Tungsten, and Rhenium alloys. This welding technique is going to be used for the nuclear reactor within JIMO.

  13. Fatigue Performance of TBCs on Hastelloy X Substrate During Cyclic Bending

    NASA Astrophysics Data System (ADS)

    Musalek, Radek; Kovarik, Ondrej; Tomek, Libor; Medricky, Jan; Pala, Zdenek; Hausild, Petr; Capek, Jiri; Kolarik, Kamil; Curry, Nicholas; Bjorklund, Stefan

    2016-01-01

    Our previous experiments with low-cost steel substrates confirmed that individual steps of conventional thermal barrier coating (TBC) deposition may influence fatigue properties of the coated samples differently. In the presented study, testing was carried out for TBC samples deposited on industrially more relevant Hastelloy X substrates. Samples were tested after each step of the TBC deposition process: as-received (non-coated), grit-blasted, bond-coated (NiCoCrAlY), and bond-coated + top-coated yttria-stabilized zirconia (YSZ). Conventional atmospheric plasma spraying (APS) was used for deposition of bond coat and top coat. In addition, for one half of the samples, dual-layer bond coat was prepared by combination of high-velocity air-fuel (HVAF) and APS processes. Samples were tested in the as-sprayed condition and after 100 hours annealing at 980 °C, which simulated application-relevant in-service conditions. Obtained results showed that each stage of the TBC manufacturing process as well as the simulated in-service heat exposure may significantly influence the fatigue properties of the TBC coated part. HVAF grit-blasting substantially increased the fatigue performance of the uncoated substrates. This beneficial effect was suppressed by deposition of APS bond coat but not by deposition of dual-layer HVAF + APS bond coat. All heat-treated samples showed again enhanced fatigue performance.

  14. Collect Available Creep-Fatigue Data and Study Existing Creep-Fatigue Evaluation Procedures for Grade 91 and Hastelloy XR

    SciTech Connect

    Tai Asayama; Yukio Tachibana

    2007-09-30

    This report describes the results of investigation on Task 5 of DOE/ASME Materials Project based on a contract between ASME Standards Technology, LLC (ASME ST-LLC) and Japan Atomic Energy Agency (JAEA). Task 5 is to collect available creep-fatigue data and study existing creep-fatigue evaluation procedures for Grade 91 steel and Hastelloy XR. Part I of this report is devoted to Grade 91 steel. Existing creep-fatigue data were collected (Appendix A) and analyzed from the viewpoints of establishing a creep-fatigue procedure for VHTR design. A fair amount of creep-fatigue data has been obtained and creep-fatigue phenomena have been clarified to develop design standards mainly for fast breeder reactors. Following this, existing creep-fatigue procedures were studied and it was clarified that the creep-fatigue evaluation procedure of the ASME-NH has a lot of conservatisms and they were analyzed in detail from the viewpoints of the evaluation of creep damage of material. Based on the above studies, suggestions to improve the ASME-NH procedure along with necessary research and development items were presented. Part II of this report is devoted to Hastelloy XR. Existing creep-fatigue data used for development of the high temperature structural design guideline for High Temperature Gas-cooled Reactor (HTGR) were collected. Creep-fatigue evaluation procedure in the design guideline and its application to design of the intermediate heat exchanger (IHX) for High Temperature Engineering Test Reactor (HTTR) was described. Finally, some necessary research and development items in relation to creep-fatigue evaluation for Gen IV and VHTR reactors were presented.

  15. Fractal analysis and atomic force microscopy measurements of surface roughness for Hastelloy C276 substrates and amorphous alumina buffer layers in coated conductors

    NASA Astrophysics Data System (ADS)

    Feng, F.; Shi, K.; Xiao, S.-Z.; Zhang, Y.-Y.; Zhao, Z.-J.; Wang, Z.; Wei, J.-J.; Han, Z.

    2012-02-01

    In coated conductors, surface roughness of metallic substrates and buffer layers could significantly affect the texture of subsequently deposited buffer layers and the critical current density of superconductor layer. Atomic force microscopy (AFM) is usually utilized to measure surface roughness. However, the roughness values are actually relevant to scan scale. Fractal geometry could be exerted to analyze the scaling performance of surface roughness. In this study, four samples were prepared, which were electro polished Hastelloy C276 substrate, mechanically polished Hastelloy C276 substrate and the amorphous alumina buffer layers deposited on both the substrates by ion beam deposition. The surface roughness, described by root mean squared (RMS) and arithmetic average (Ra) values, was analyzed considering the scan scale of AFM measurements. The surfaces of amorphous alumina layers were found to be fractal in nature because of the scaling performance of roughness, while the surfaces of Hastelloy substrates were not. The flatten modification of AFM images was discussed. And the calculation of surface roughness in smaller parts divided from the whole AFM images was studied, compared with the results of actual AFM measurements of the same scan scales.

  16. Low-cycle fatigue of Type 347 stainless steel and Hastelloy alloy X in hydrogen gas and in air at elevated temperatures

    NASA Technical Reports Server (NTRS)

    Jaske, C. E.; Rice, R. C.; Buchheit, R. D.; Roach, D. B.; Porfilio, T. L.

    1976-01-01

    An investigation was conducted to assess the low-cycle fatigue resistance of two alloys, Type 347 stainless steel and Hastelloy Alloy X, that were under consideration for use in nuclear-powered rocket vehicles. Constant-amplitude, strain-controlled fatigue tests were conducted under compressive strain cycling at a constant strain rate of 0.001/sec and at total axial strain ranges of 1.5, 3.0, and 5.0 %, in both laboratory-air and low-pressure hydrogen-gas environments at temperatures from 538 to 871 C. Specimens were obtained from three heats of Type 347 stainless steel bar and two heats of Hastelloy Alloy X. The tensile properties of each heat were determined at 21, 538, 649, and 760 C. The continuous cycling fatigue resistance was determined for each heat at temperatures of 538, 760, and 871 C. The Type 347 stainless steel exhibited equal or superior fatigue resistance to the Hastelloy Alloy X at all conditions of this study.

  17. Reduction in mechanical anisotropy through high temperature heat treatment of Hastelloy X processed by Selective Laser Melting (SLM)

    NASA Astrophysics Data System (ADS)

    Etter, T.; Kunze, K.; Geiger, F.; Meidani, H.

    2015-04-01

    Selective Laser Melting (SLM) is an additive manufacturing technology used to directly produce metallic parts from thin powder layers. To evaluate the anisotropic mechanical properties, tensile test specimens of the Ni-base alloy Hastelloy X were built with the loading direction oriented either parallel (z-specimens) or perpendicular to the build-up direction (xy- specimens). Specimens were investigated in the “as-built” condition and after high temperature heat treatment. Tensile tests at room temperature and at 850°C of “as-built” material have shown different mechanical properties for z- and xy-specimens. The anisotropy is reflected in the Young's modulus, with lower values measured parallel to the build-up direction. It is shown that the anisotropy is significantly reduced by a subsequent recrystallization heat treatment. The characterization of microstructural and textural anisotropy was done by Electron Back Scatter Diffraction (EBSD) analysis. Predictions of Young's modulus calculated from the measured textures compare well with the data from tensile tests.

  18. Effect of mechanical polishing on corrosion behavior of Hastelloy C22 coating prepared by high power diode laser cladding

    NASA Astrophysics Data System (ADS)

    Wang, Qin-Ying; Bai, Shu-Lin; Zhao, Yun-Hong; Liu, Zong-De

    2014-06-01

    Hastelloy C22 coatings were prepared on mild steel by high power diode laser cladding technique. In order to investigate the effect of mechanical polishing on corrosion behavior, the coatings with original surface (coating C1) and new surfaces after mechanical polishing away of 0.3 mm (coating C2) and 0.6 mm (coating C3) in depth were studied. Their microstructures and compositions were measured, and corrosion resistance in seawater was studied. The planar, cellular and dendritic solidifications were found from the coating/substrate interface to the top surface of coatings. In coating C1, smallest size primary solidification containing mainly Ni and largest quantity of eutectic networks composed of Cr, Mo and W are dominant, and harmful carbide M(Cr, W)2C is found. While Mo6Ni6C phase exists only in coatings C2 and C3. The open circuit potential and electrochemical impedance spectroscopy of coating C1 are higher within two days, and then lower later than the other two coatings. Coatings C2 and C3 display larger stable radius of capacitive loop and lower corrosion current density owing to higher contents of Cr and Mo, as well as no harmful carbide at surface, which reveals higher corrosion resistance and lower corrosion rate than coating C1. Consequently, properly mechanical polishing of original coating surface is beneficial for improving its corrosion resistance.

  19. Chemistry of glass-ceramic to metal bonding for header applications. I. Effect of treatments on Inconel 718 and Hastelloy C-276 metallic surfaces

    SciTech Connect

    Kramer, D P; Craven, S M; Schneider, R E; Moddeman, W E; Brohard, D W

    1984-02-02

    Auger electron spectroscopy and depth Auger profiling were used to study the surfaces of Inconel 718 and Hastelloy C-276. The metal surfaces were processed in the same manner as is presently being used in the manufacturing of glass-ceramic headers. At each step in the process, samples were studied with Auger spectroscopy to determine their resultant elemental surface composition and film thickness. In addition, the effect of a final plasma cleaning operation on the metal surface was examined. The results show that the type and concentration of surface species and the thickness of the surface oxides are dependent on the processing technique.

  20. High-temperature low-cycle fatigue and tensile properties of Hastelloy X and alloy 617 in air and HTGR-helium

    SciTech Connect

    Strizak, J.P.; Brinkman, C.R.; Rittenhouse, P.L.

    1981-01-01

    Results of strain controlled fatigue and tensile tests are presented for two nickel base solution hardened alloys which are reference structural alloys for use in several high temperature gas cooled reactor concepts. These alloys, Hastelloy X Inconel 617, were tested at temperatures ranging from room temperature to 871/sup 0/C in air and impure helium. Materials were tested in the solution annealed as well as in the pre-aged condition where aging consisted of isothermal exposure at one of several temperatures for periods of up to 20,000 h. Comparisons are also given between the strain controlled fatigue lives of these alloys and several other commonly used alloys all tested at 538/sup 0/C.

  1. High-speed growth of YBa2Cu3O7-δ superconducting films on multilayer-coated Hastelloy C276 tape by laser-assisted MOCVD

    NASA Astrophysics Data System (ADS)

    Zhao, Pei; Ito, Akihiko; Kato, Takeharu; Yokoe, Daisaku; Hirayama, Tsukasa; Goto, Takashi

    2013-05-01

    The high-speed epitaxial growth of YBa2Cu3O7-δ (YBCO) superconducting films on multilayer (CeO2/LaMnO3/MgO/Gd2Zr2O7)-coated Hastelloy C276 tape was demonstrated using laser-assisted metal-organic chemical vapour deposition (laser-assisted MOCVD). The preferred orientation of the YBCO films changed from a-axis to c-axis as the deposition temperature was increased from 769 to 913 K. The c-axis-oriented YBCO film exhibited a high critical temperature of 90 K and a high critical current density of 0.5 MA cm-2 even at a high deposition rate of 55 μm h-1.

  2. Spray pyrolysis of MgO templates on Hastelloy C276 and 310-austenitic stainless steel substrates for Y Ba2Cu3O7 (YBCO) deposition by pulsed laser deposition

    NASA Astrophysics Data System (ADS)

    Khateeb, Shadi Al; Button, T. W.; Abell, J. S.

    2010-09-01

    MgO thin films were deposited on Hastelloy C276 (HC) and 310 austenitic stainless steel by the spray pyrolysis technique, using magnesium nitrate and magnesium acetate as precursors. Thermogravimetrical analysis of the decomposition of the precursors was used to provide a guideline temperature for the thin film deposition. It was suggested that an amorphous MgO thin film was deposited on both 310-stainless steel and Hastelloy C-276 when using low concentration of the magnesium nitrate precursor. Higher concentrations were needed to obtain (200) oriented MgO films on C276. However, 310-stainless steel was found to not be a suitable substrate for MgO thin film deposition due to surface instability. A (200) oriented MgO thin film was grown on Hastelloy C276 using a magnesium acetate precursor at a much lower concentration compared to the nitrate precursor. The characterization of the thin films was done using scanning electron microscopy, x-ray photoelectron spectroscopy, atomic force microscopy, x-ray diffraction 2θ-scans, rocking curves (ω-scans), and pole figure measurements. MgO was found to have a very weak in-plane texture.

  3. High-temperature low-cycle-fatigue and crack-growth behaviors of three superalloys: HASTELLOY X, HAYNES 230, and HAYNES 188

    NASA Astrophysics Data System (ADS)

    Lu, Yulin

    Low cycle fatigue (LCF) and fatigue crack growth (FCG) experiments on three superalloys HASTELLOY X, HAYNES 230, and HAYNES 188 have been conducted at temperatures from 649 to 982°C. Hold times were imposed at the maximum strain or load to investigate the hold-time effect. In general, the fatigue life decreased as the temperature or hold time increased. However, for the HAYNES 230 alloy at total strain ranges higher than 1.0% and without a hold time, the LCF life was longer at 927°C than at 816°C. This "abnormal" behavior was found to result from the smaller plastic strain amplitude at half-life at 927°C than that at 816°C. An increase in the temperature and/or the introduction of a hold time decreased the hardening rate and increased the softening rate for all the three alloys. The introduction of a hold time and/or the increase of the test temperature progressively changed the fracture mode from the transgranular to mixed trans/inter-granular, then to intergranular feature. Within the two phases of the fatigue process, crack initiation was more severely influenced by the change of the hold time and/or temperature. The FCG data of HASTELLOY X and HAYNES 230 alloys were analyzed with an emphasis on hold-time and temperature effects. The crack grew faster at a higher temperature and a longer hold time. Fracture-mechanics parameters, C*, Ct, and (Ct)avg, were applied to correlate the crack-growth rates. The fatigue-cracking path was mainly transgranular at 816 and 927°C. The cracking path became dominantly intergranular if the hold time increased to 2 min, indicating that the time-dependent damage mechanisms were in control. The Ct and (Ct)avg parameters were capable of consolidating time dependent crack growth rate from different temperatures and alloys. The tests were conducted in air. Therefore, the fracture surfaces were frequently covered with a dark layer of oxides, making fracture feature difficult to identify under scanning-electron-microscopy. To

  4. Influence of laser power on the orientation and microstructure of CeO 2 films deposited on Hastelloy C276 tapes by laser chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Zhao, Pei; Ito, Akihiko; Tu, Rong; Goto, Takashi

    2010-08-01

    CeO 2 films were prepared on LaMnO 3/MgO/Gd 2Zr 2O 7 multi-coated Hastelloy C276 tapes by laser chemical vapor deposition at different laser power ( PL) from 46 to 101 W. Epitaxial (1 0 0) CeO 2 films were prepared at PL = 46-93 W (deposition temperature, Tdep = 705-792 K). Epitaxial CeO 2 films had rectangular-shaped grains at PL = 46-77 W ( Tdep = 705-754 K), while square-shaped grains were obtained at PL = 85-93 W ( Tdep = 769-792 K). CeO 2 films showed a columnar microstructure. Epitaxial (1 0 0) CeO 2 films with rectangular grains exhibited full width at half maximum of ω-scan on (2 0 0) reflection and ϕ-scan on (2 2 0) reflection of 3.4-3.2° and 6.0-7.2°, respectively. The deposition rate of the epitaxial (1 0 0) CeO 2 films had a maximum of 4.6 μm h -1 at PL = 77 W ( Tdep = 754 K).

  5. Ag-SHEATHED Bi2Sr2CaCu2O8 Square Wire Insulated with Oxidized Hastelloy Fiber Braid

    NASA Astrophysics Data System (ADS)

    Watanabe, K.; Nishijima, G.; Awaji, S.; Hikichi, Y.; Hasegawa, T.

    2008-03-01

    Oxidized Hastelloy X (Hx) fiber braid has been demonstrated to work well as a good electric insulation of Ag-sheathed Bi2Sr2CaCu2O8 (Ag/Bi2212) wires. In order to develop a wind-and-react processed Ag/Bi2212 superconducting magnet with a high coil current density, we fabricated a test coil employing 45 m long Ag/Bi2212 square shape wire with 50 μm Hx fiber braid. A test coil, whose size is 73 mm outer diameter, 64.5 mm inner diameter, and 74 mm coil winding height, consisted of 4 layers and 210 turns, and was heat-treated at around 890 °C in oxygen gas. The critical current Ic of the test coil was 245 A at 4.2 K in a self-field, corresponding to a 67% value of the short sample Ic heat-treated at the same time for comparison. Coil inductance was calculated to be 1.9 mH, and as a result, the same inductance value was obtained in the test coil. It was found that a Hx cloth knitting method enables us to insulate sufficiently between wires in Ag/Bi2212 square shape wire.

  6. The structure of the heat-affected zone in welds of a Ni-29 wt. % Mo commercial alloy (Hastelloy B2)

    SciTech Connect

    Cao, S.; Brooks, C.R. ); Whittaker, G. )

    1994-07-01

    The microstructure of a welded pipe of Hastelloy B2 removed from a coal gasification plant was examined. Although this alloy is susceptible to severe embrittlement if ordering occurs, no significant ordering was found in the heat-affected zone (HAZ) or the weld, and the material was ductile. However, intergranular corrosion was found in the HAZ, and fine (e.g., 0.1mm) particles of Mo-rich M[sub 12]C carbide and the intermetallic compound NiMo were found in the grain boundaries. These are apparently depleting the adjacent matrix of Mo, rendering the grain boundary region susceptible to corrosion. A single- and a double-pass autogeneous weld made on the base-plate material were examined. No ordering was detected in the HAZ, which is consistent with the measured temperature-time curves of regions adjacent to the weld and with the known ordering kinetics. In the HAZ, fine grain boundary particles of M[sub 12] carbide were detected, and NiMo may also be present.

  7. Thermodynamic Assessment of Hot Corrosion Mechanisms of Superalloys Hastelloy N and Haynes 242 in Eutectic Mixture of Molten Salts KF and ZrF4

    SciTech Connect

    Michael V. Glazoff

    2012-02-01

    The KF - ZrF4 system was considered for the application as a heat exchange agent in molten salt nuclear reactors (MSRs) beginning with the work carried out at ORNL in early fifties. Based on a combination of excellent properties such as thermal conductivity, viscosity in the molten state, and other thermo-physical and rheological properties, it was selected as one of possible candidates for the nuclear reactor secondary heat exchanger loop.

  8. High-temperature corrosion of UNS N10003 in molten Li2BeF4 (FLiBe) salt

    DOE PAGESBeta

    Zheng, Guiqiu; Kelleher, Brian; He, Lingfeng; Cao, Guoping; Anderson, Mark; Allen, Todd; Sridharan, Kumar

    2015-07-30

    Here, corrosion testing of Hastelloy N in molten fluoride salt was performed in purified molten 27LiF-BeF2 (66-34mol%) (FLiBe) salt at 700°C for 1000 hours, in pure nickel and graphite capsules. In the nickel capsule tests, the near-surface region of the alloy exhibited an about 200 nm porous structure, an approximately 3.5 μm chromium depleted region, and MoSi2 precipitates. In tests performed in graphite capsules, the alloy samples gained weight due to the formation of a variety of Cr3C2, Cr7C3, Mo2C and Cr23C6, carbide phases on the surface and in the subsurface regions of the alloy. A Cr depleted region wasmore » observed in the near-surface region where Mo thermally diffused toward either surface or grain boundary, which induced approximately 1.4 μm Ni3Fe alloy layer in this region. The carbide containing layer extended to about 7 μm underneath the Ni3Fe layer. The presence of graphite dramatically changes the mechanisms of corrosion attack in Hastelloy N in molten FLiBe salt. Evaluated by in terms of the depth of attack, graphite clearly accelerates corrosion, but the results appear to indicate that the formation of Cr23C6 phase might stabilize the Cr and mitigate its dissolution in molten FLiBe salt.« less

  9. High-temperature corrosion of UNS N10003 in molten Li2BeF4 (FLiBe) salt

    SciTech Connect

    Zheng, Guiqiu; Kelleher, Brian; He, Lingfeng; Cao, Guoping; Anderson, Mark; Allen, Todd; Sridharan, Kumar

    2015-07-30

    Here, corrosion testing of Hastelloy N in molten fluoride salt was performed in purified molten 27LiF-BeF2 (66-34mol%) (FLiBe) salt at 700°C for 1000 hours, in pure nickel and graphite capsules. In the nickel capsule tests, the near-surface region of the alloy exhibited an about 200 nm porous structure, an approximately 3.5 μm chromium depleted region, and MoSi2 precipitates. In tests performed in graphite capsules, the alloy samples gained weight due to the formation of a variety of Cr3C2, Cr7C3, Mo2C and Cr23C6, carbide phases on the surface and in the subsurface regions of the alloy. A Cr depleted region was observed in the near-surface region where Mo thermally diffused toward either surface or grain boundary, which induced approximately 1.4 μm Ni3Fe alloy layer in this region. The carbide containing layer extended to about 7 μm underneath the Ni3Fe layer. The presence of graphite dramatically changes the mechanisms of corrosion attack in Hastelloy N in molten FLiBe salt. Evaluated by in terms of the depth of attack, graphite clearly accelerates corrosion, but the results appear to indicate that the formation of Cr23C6 phase might stabilize the Cr and mitigate its dissolution in molten FLiBe salt.

  10. Much simplified ion-beam assisted deposition-TiN template for high-performance coated conductors

    NASA Astrophysics Data System (ADS)

    Xiong, J.; Matias, V.; Wang, H.; Zhai, J. Y.; Maiorov, B.; Trugman, D.; Tao, B. W.; Li, Y. R.; Jia, Q. X.

    2010-10-01

    A much simplified template, i.e., two nonsuperconducting layers between the superconducting YBa2Cu3O7-δ (YBCO) and the polycrystalline metal substrate, has been developed for high-performance coated conductors by using biaxially aligned TiN as a seed layer. A combination of a thin TiN (˜10 nm by ion-beam assisted deposition) layer and an epitaxial buffer LaMnO3 layer (˜120 nm) allows us to grow epitaxial YBCO films with values of full width at half-maximum around 3.5° and 1.7° for the ϕ-scan of (103) and rocking curve of (005) YBCO, respectively. The YBCO films grown on electropolished polycrystalline Hastelloy using this two-layer template exhibited a superconducting transition temperature of 89.5 K, a critical current density of 1.2 MA/cm2 at 75.5 K, and an α value (proportional factor of critical current density Jc˜H-α) of around 0.33, indicating a high density of pinning centers and an absence of weak links.

  11. Much simplified ion-beam assisted deposition-TiN template for high-performance coated conductors

    SciTech Connect

    Xiong, J.; Matias, V.; Zhai, J. Y.; Maiorov, B.; Trugman, D.; Jia, Q. X.; Wang, H.; Tao, B. W.; Li, Y. R.

    2010-10-15

    A much simplified template, i.e., two nonsuperconducting layers between the superconducting YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YBCO) and the polycrystalline metal substrate, has been developed for high-performance coated conductors by using biaxially aligned TiN as a seed layer. A combination of a thin TiN ({approx}10 nm by ion-beam assisted deposition) layer and an epitaxial buffer LaMnO{sub 3} layer ({approx}120 nm) allows us to grow epitaxial YBCO films with values of full width at half-maximum around 3.5 deg. and 1.7 deg. for the {phi}-scan of (103) and rocking curve of (005) YBCO, respectively. The YBCO films grown on electropolished polycrystalline Hastelloy using this two-layer template exhibited a superconducting transition temperature of 89.5 K, a critical current density of 1.2 MA/cm{sup 2} at 75.5 K, and an {alpha} value (proportional factor of critical current density J{sub c}{approx}H{sup -}{alpha}) of around 0.33, indicating a high density of pinning centers and an absence of weak links.

  12. N-N-Dimethylaniline

    Integrated Risk Information System (IRIS)

    N - N - Dimethylaniline ; CASRN 121 - 69 - 7 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 Noncarcin

  13. N,N-Dimethylformamide

    Integrated Risk Information System (IRIS)

    N , N - Dimethylformamide ; CASRN 68 - 12 - 2 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 Noncarci

  14. Corrosion tests of canister and overpack materials in simulated basalt groundwater. [Hastelloy G and C-276

    SciTech Connect

    Anderson, W.J.

    1981-01-01

    Preliminary results indicate that the environment expected in a repository in basalt is not highly corrosive to the materials tested. Comparisons of weight change data between two simulated basalt groundwater compositions indicate that variations in oxygen fugacity had a minor effect on corrosion of nickel, titanium, and zirconium alloys. The corrosion of cupronickel alloy, however, was drastically reduced when a lower oxygen fugacity was maintained. Effectiveness of a hydrogen/argon sparge to maintain a low oxygen fugacity in a simulated groundwater was demonstrated. 5 tables.

  15. N-Nitrosodi-N-propylamine

    Integrated Risk Information System (IRIS)

    N - Nitrosodi - N - propylamine ; CASRN 621 - 64 - 7 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 N

  16. 1/N

    SciTech Connect

    Coleman, S.

    1980-03-01

    There exist families of field theories with symmetry group SO(N) (or SU(N)) that become simpler as N becomes larger. More precisely, the solutions to these theories possess an expansion in powers of 1/N. This expansion is the subject of these lectures. The 1/N expansion can be used to analyze model field theories. The 1/N expansion is developed for phi/sup 4/ theory and applied to two two-dimensional models with similar combinatoric structures, the Gross-Neveu model and the CP/sup N-1/ model. These models display (in the leading 1/N approximation) such interesting phenomena as asymptotic freedom, dynamical symmetry breaking, dimensional transmutation, and non-perturbative confinement. It is possible that the 1/N expansion, with N the number of colors, might fruitfully be applied to quantum chromodynamics. Unfortunately, it is not possible to make a decisive test of the approximation, because no one knows how to compute even the first term in the expansion in closed form. However, it is possible to argue that this first term, whatever its detailed form, has many properties that are also shared by the real world, and which are otherwise underived from field theory. These include the saturation of scattering amplitudes by an infinite number of narrow resonances, the essential feature of dual-resonance models. (RWR)

  17. N-Nitroso-N-methylethylamine

    Integrated Risk Information System (IRIS)

    N - Nitroso - N - methylethylamine ; CASRN 10595 - 95 - 6 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

  18. Preliminary lifetime predictions for 304 stainless steel as the LANL ABC blanket material

    SciTech Connect

    Park, J.J.; Buksa, J.J.; Houts, M.G.; Arthur, E.D.

    1997-11-01

    The prediction of materials lifetime in the preconceptual Los Alamos National Laboratory (LANL) Accelerator-Based Conversion of Plutonium (ABC) is of utmost interest. Because Hastelloy N showed good corrosion resistance to the Oak Ridge National Laboratory Molten Salt Reactor Experiment fuel salt that is similar to the LANL ABC fuel salt, Hastelloy N was originally proposed for the LANL ABC blanket material. In this paper, the possibility of using 304 stainless steel as a replacement for the Hastelloy N is investigated in terms of corrosion issues and fluence-limit considerations. An attempt is made, based on the previous Fast Flux Test Facility design data, to predict the preliminary lifetime estimate of the 304 stainless steel used in the blanket region of the LANL ABC.

  19. Intrinsic n

    SciTech Connect

    Zhang, S. B.; Wei, S.-H.; Zunger, Alex

    2001-02-15

    ZnO typifies a class of materials that can be doped via native defects in only one way: either n type or p type. We explain this asymmetry in ZnO via a study of its intrinsic defect physics, including Zn{sub O}, Zn{sub i}, V{sub O}, O{sub i}, and V{sub Zn} and n-type impurity dopants, Al and F. We find that ZnO is n type at Zn-rich conditions. This is because (i) the Zn interstitial, Zn{sub i}, is a shallow donor, supplying electrons; (ii) its formation enthalpy is low for both Zn-rich and O-rich conditions, so this defect is abundant; and (iii) the native defects that could compensate the n-type doping effect of Zn{sub i} (interstitial O, O{sub i}, and Zn vacancy, V{sub Zn}), have high formation enthalpies for Zn-rich conditions, so these ''electron killers'' are not abundant. We find that ZnO cannot be doped p type via native defects (O{sub i},V{sub Zn}) despite the fact that they are shallow (i.e., supplying holes at room temperature). This is because at both Zn-rich and O-rich conditions, the defects that could compensate p-type doping (V{sub O},Zn{sub i},Zn{sub O}) have low formation enthalpies so these ''hole killers'' form readily. Furthermore, we identify electron-hole radiative recombination at the V{sub O} center as the source of the green luminescence. In contrast, a large structural relaxation of the same center upon double hole capture leads to slow electron-hole recombination (either radiative or nonradiative) responsible for the slow decay of photoconductivity.

  20. Electronic and magnetic properties GaN/MnN/GaN and MnN/GaN/MnN interlayers

    NASA Astrophysics Data System (ADS)

    Ortega López, C.; Casiano Jímenez, G.; Espitia, M. J.

    2016-02-01

    In this work we execute computational calculations to investigate the structural, electronic and magnetic properties of the GaN/MnN/GaN and MnN/GaN/MnN interlayers. The calculations were carried out by a method based on pseudopotentials, as implemented in the Quantum ESPRESSO code. For the description of the electron-electron interaction, generalized gradient approximation (GGA) was used. The total energy calculation reveal that the GaN/MnN/GaN interlayer is energetically most favourable that the MnN/GaN/MnN. Analysis of the density of states show that the interlayers have metallic behaviour that comes essentially from the hybridization and polarization states Mn-d and N-p cross the Fermi level. The interlayers have magnetic properties with a magnetic moment of 8μβ/cell. Due these properties the superlattices can be potentially used in the field of spintronic.

  1. Development of high-chromium ferritic clad heat exchanger tubing. [Sanicro 28, Carpenter 20 Mo-76, Al-6XN, Monit, SEA-CURE, Inconel 625, Hastelloy C-276, Hastelloy G-3

    SciTech Connect

    Cox, T.B.; Sponseller, D.L.

    1986-05-01

    High chromium, corrosion resistant alloys are required to withstand the high temperatures and corrosive environment of coal gasification plants such as the Cool Water facility. The production of tubing for heat exchangers from high alloy materials is a priority goal of the EPRI gasification materials program. Because many high chromium alloys are very expensive and have little elevated temperature strength, it would be advantageous to clad the outside surface of low alloy, elevated temperature steel tubes with the corrosion resistant alloy and rely on the low alloy steel for structural strength. Evaluation of commercial alloys for possible use as monolithic or coextruded tubes identified four compositions suitable for evaporator tube applications and four compositions for superheater applications. In addition, a series of alloys containing 30% chromium were evaluated for their ability to be coextruded with 1.25Cr-0.5Mo steel, undergo welding and resist gasification corrosion. An alloy, nominally 30Cr-2Ni-2Mo, was successfully coextruded to various tubing sizes and provided to EPRI for testing in the Cool Water gasification plant. 18 refs., 28 figs., 28 tabs.

  2. Phenomenology of n - n ¯ oscillations revisited

    DOE PAGESBeta

    Gardner, S.; Jafari, E.

    2015-05-22

    We revisit the phenomenology of n-n¯ oscillations in the presence of external magnetic fields, highlighting the role of spin. We show, contrary to long-held belief, that the n-n¯ transition rate need not be suppressed, opening new opportunities for its empirical study.

  3. Systematics of (n,2n) and (n,3n) Cross Sections.

    Energy Science and Technology Software Center (ESTSC)

    1991-10-08

    Version 00 SC2N3N can be used to calculate the (n2n) and (n3n) cross section in the energy region from threshold to about 25 MeV with the systematics parameters which well reproduce the experiment in the mass region of 23.le.A.le.238 (especially between 45 and 197.)

  4. Resonances in the Λ n n system

    NASA Astrophysics Data System (ADS)

    Afnan, Iraj R.; Gibson, Benjamin F.

    2015-11-01

    Background: A bound state of the Λ n n system has been reported, but at least three theoretical papers question the existence of such a bound state. Purpose: We address the alternative question of whether there might exist a resonance in the Λ n n system, using a rank-one separable potential formulation of the Hamiltonian. Methods: We examine the eigenvalues of the kernel of the Faddeev equation in the complex energy plane using contour rotation to allow us to analytically continue the kernel onto the second energy sheet. The model Λ n interaction is fitted to the Λ p scattering length and effective range. Results: We follow the largest eigenvalue as the Λ n potentials are scaled and the Λ n n continuum is turned first into a resonance, and then into a bound state of the system. Conclusions: Because a change in the strength of the Λ n potential of as little as 5% will produce a Λ n n resonance, we infer that an experiment of the H3 (e,e'K+)3nΛ type at JLAB could be used to constrain the properties of the Λ n interaction.

  5. Quark dynamics of N anti N annihilation

    SciTech Connect

    Dover, C.B.

    1985-01-01

    It is argued that recent observations of strong L dependence and approximate selection rules in certain N anti N annihilation modes necessitate a description of the reaction mechanism in terms of quark-gluon degrees of freedom.

  6. Synthesis of terephthalonitrile N,N-dioxide

    NASA Technical Reports Server (NTRS)

    Vanburen, K. E.

    1973-01-01

    The preparation is described of terephthalonitrile N,N prime-dioxide by the chlorination of terephthalaldehyde dioxime to yield terephthalohydroximol chloride, to which absolute methynol was added to yield the TPNO.

  7. Finite N from resurgent large N

    NASA Astrophysics Data System (ADS)

    Couso-Santamaría, Ricardo; Schiappa, Ricardo; Vaz, Ricardo

    2015-05-01

    Due to instanton effects, gauge-theoretic large N expansions yield asymptotic series, in powers of 1 /N2. The present work shows how to generically make such expansions meaningful via their completion into resurgent transseries, encoding both perturbative and nonperturbative data. Large N resurgent transseries compute gauge-theoretic finite N results nonperturbatively (no matter how small N is). Explicit calculations are carried out within the gauge theory prototypical example of the quartic matrix model. Due to integrability in the matrix model, it is possible to analytically compute (fixed integer) finite N results. At the same time, the large N resurgent transseries for the free energy of this model was recently constructed. Together, it is shown how the resummation of the large N resurgent transseries matches the analytical finite N results up to remarkable numerical accuracy. Due to lack of Borel summability, Stokes phenomena has to be carefully taken into account, implying that instantons play a dominant role in describing the finite N physics. The final resurgence results can be analytically continued, defining gauge theory for any complex value of N.

  8. Coherent Absorption of N00N States.

    PubMed

    Roger, Thomas; Restuccia, Sara; Lyons, Ashley; Giovannini, Daniel; Romero, Jacquiline; Jeffers, John; Padgett, Miles; Faccio, Daniele

    2016-07-01

    Recent results in deeply subwavelength thickness films demonstrate coherent control and logical gate operations with both classical and single-photon light sources. However, quantum processing and devices typically involve more than one photon and nontrivial input quantum states. Here we experimentally investigate two-photon N00N state coherent absorption in a multilayer graphene film. Depending on the N00N state input phase, it is possible to selectively choose between single- or two-photon absorption of the input state in the graphene film. These results demonstrate that coherent absorption in the quantum regime exhibits unique features, opening up applications in multiphoton spectroscopy and imaging. PMID:27447505

  9. Coherent Absorption of N00N States

    NASA Astrophysics Data System (ADS)

    Roger, Thomas; Restuccia, Sara; Lyons, Ashley; Giovannini, Daniel; Romero, Jacquiline; Jeffers, John; Padgett, Miles; Faccio, Daniele

    2016-07-01

    Recent results in deeply subwavelength thickness films demonstrate coherent control and logical gate operations with both classical and single-photon light sources. However, quantum processing and devices typically involve more than one photon and nontrivial input quantum states. Here we experimentally investigate two-photon N00N state coherent absorption in a multilayer graphene film. Depending on the N00N state input phase, it is possible to selectively choose between single- or two-photon absorption of the input state in the graphene film. These results demonstrate that coherent absorption in the quantum regime exhibits unique features, opening up applications in multiphoton spectroscopy and imaging.

  10. Transport corrections for (n,2n) reactions

    SciTech Connect

    Shmakov, V.M.

    1994-12-31

    As a rule, multigroup Monte Carlo codes are written so that they can process standard group data used in discrete ordinates codes. In review methods of sampling the secondary neutron direction used in multigroup Monte Carlo codes are described. Presented in that work, the direct sampling from the truncated Legendre expansion of angular distribution is used for scattering (N,N) reactions where number of secondary neutrons is equal to unity. In anisotropic multiplying reactions like (N,2N) arises the question about number of secondary neutrons. This question is turned out to be connected with the truncation of Legendre polynomial expansion of the scattering distribution and introducing of transport corrections.

  11. Instantons and Large N

    NASA Astrophysics Data System (ADS)

    Mariño, Marcos

    2015-09-01

    Preface; Part I. Instantons: 1. Instantons in quantum mechanics; 2. Unstable vacua in quantum field theory; 3. Large order behavior and Borel summability; 4. Non-perturbative aspects of Yang–Mills theories; 5. Instantons and fermions; Part II. Large N: 6. Sigma models at large N; 7. The 1=N expansion in QCD; 8. Matrix models and matrix quantum mechanics at large N; 9. Large N QCD in two dimensions; 10. Instantons at large N; Appendix A. Harmonic analysis on S3; Appendix B. Heat kernel and zeta functions; Appendix C. Effective action for large N sigma models; References; Author index; Subject index.

  12. Study of metal corrosion using ac impedance techniques in the STS launch environment

    NASA Technical Reports Server (NTRS)

    Calle, Luz M.

    1989-01-01

    AC impedance measurements were performed to investigate the corrosion resistance of 19 alloys under conditions similar to the STS launch environment. The alloys were: Zirconium 702, Hastelloy C-22, Inconel 625, Hastelloy C-276, Hastelloy C-4, Inconel 600, 7Mo + N, Ferralium 255, Inco Alloy G-3, 20Cb-3, SS 904L, Inconel 825, SS 304LN, SS 316L, SS 317L, ES 2205, SS 304L, Hastelloy B-2, and Monel 400. AC impedance data were gathered for each alloy after one hour immersion time in each of the following three electrolyte solutions: 3.55 percent NaCl, 3.55 percent NaCl-0.1N HCl, and 3.55 percent NaCl-1.0N HCl. The data were analyzed qualitatively using the Nyquist plot and quantitatively using the Bode plot. Polarization resistance, Rp, values were obtained using the Bode plot. Zirconium 702 was the most corrosion resistant alloy in the three electrolytes. The ordering of the other alloys according the their resistance to corrosion varied as the concentration of hydrochloric acid in the electrolyte increased. The corrosion resistance of Zirconium 702 and Ferralium 255 increased as the concentration of hydrochloric acid in the electrolyte increased. The corrosion resistance of the other 17 alloys decreased as the concentration of the hyrdochloric acid in the electrolyte increased.

  13. N-Nitroso-di-n-butylamine

    Integrated Risk Information System (IRIS)

    N - Nitroso - di - n - butylamine ; CASRN 924 - 16 - 3 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

  14. Review of N-N scattering

    SciTech Connect

    Yokosawa, A.

    1980-01-01

    Structures appearing in various experimental data (particularly those with polarized beams) in nucleon-nucleon systems are reviewed. A number of candidates are presented for dibaryon resonances which can couple to nucleon-nucleon systems. The present status of experimental data in the nucleon-nucleon system is discussed. Details of N-N scattering are written elsewhere, and here relatively new aspects are presented.

  15. "Zhizneopisanie" astronomia N. N. Pavlova, im samim napisannoe %t Astronomer N. N. Pavlov's autobiography

    NASA Astrophysics Data System (ADS)

    Zhukov, V. Yu.

    This document called by the author "the life story" is written for the human resources department. It is a document intended for the official departmental purposes. At the same time there is something facinating about this documentary testimony about the epoch and the man. This short autobiography describes the early years of the Pulkovo astronomer N. N. Pavlov that fell on hard times of the Civil War. In the years between the World War I and the World War II he was awarded Mendeleyev Prize. He defended his doctorate dissertation after the evacuation from Leningrad. He was one fo the first Pulkovo astronomers to return to Leningrad in order to start reconstruction of the observatory that had been completely ruined during the war. Astronomer N. N. Pavlov renewed the Time Service in the city. N. N. Pavlov was a successful scientist and an outstanding person, all his life was devoted to science.

  16. "N" is for Now

    ERIC Educational Resources Information Center

    Briggs, Linda L.

    2008-01-01

    The leap in wireless LAN standards to 802.11n is a WiFi upgrade so new it has not yet garnered final approval from the standards committee. Although that approval will not come until next year (vendors are currently building to a "pre-n" standard), there are plenty of notebook computers out there capable of running 802.11n. That means students…

  17. N-Trifluoromethylthiolated Sulfoximines.

    PubMed

    Bohnen, Christian; Bolm, Carsten

    2015-06-19

    Air- and moisture-stable N-trifluoromethylthio sulfoximines have been prepared from N-H-sulfoximines via the corresponding N-Br derivatives in excellent yields. The two-step process starts with an easy-to-perform bromination at the sulfoximine nitrogen, followed by a reaction with silver trifluoromethanethiolate. A one-pot reaction sequence allows difficult to prepare products to be obtained. PMID:26029817

  18. 40 CFR 721.9957 - N-Nitroso-N-methylurethane.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false N-Nitroso-N-methylurethane. 721.9957... Substances § 721.9957 N-Nitroso-N-methylurethane. (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance N-nitroso-N-methylurethane (CAS No. 615-53-2) is subject to...

  19. 40 CFR 721.9957 - N-Nitroso-N-methylurethane.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false N-Nitroso-N-methylurethane. 721.9957... Substances § 721.9957 N-Nitroso-N-methylurethane. (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance N-nitroso-N-methylurethane (CAS No. 615-53-2) is subject to...

  20. 40 CFR 721.9957 - N-Nitroso-N-methylurethane.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false N-Nitroso-N-methylurethane. 721.9957... Substances § 721.9957 N-Nitroso-N-methylurethane. (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance N-nitroso-N-methylurethane (CAS No. 615-53-2) is subject to...

  1. 40 CFR 721.9957 - N-Nitroso-N-methylurethane.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false N-Nitroso-N-methylurethane. 721.9957... Substances § 721.9957 N-Nitroso-N-methylurethane. (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance N-nitroso-N-methylurethane (CAS No. 615-53-2) is subject to...

  2. Electron and hole accumulations at GaN/AlInN/GaN interfaces and conductive n-type AlInN/GaN distributed Bragg reflectors

    NASA Astrophysics Data System (ADS)

    Yoshida, Shotaro; Ikeyama, Kazuki; Yasuda, Toshiki; Furuta, Takashi; Takeuchi, Tetsuya; Iwaya, Motoaki; Kamiyama, Satoshi; Akasaki, Isamu

    2016-05-01

    We investigated electron and hole accumulations at GaN/AlInN/GaN interfaces by Hall effect measurement. The InN mole fraction and temperature dependences on the sheet carrier densities at the interfaces reveal that electrons and holes were induced by large positive and negative polarization charges to satisfy the charge neutrality conditions, respectively. On the basis of the above results, we then designed and demonstrated a low-resistity 10-pair Si-doped n-type AlInN/GaN distributed Bragg reflector (DBR) by using high Si doped and graded layers at the GaN/AlInN interfaces. The low-resistity n-type AlInN/GaN DBR will reduce the resistance and the internal loss in blue vertical-cavity surface emitting lasers.

  3. N fixation versus N uptake in alfalfa

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Fertilizer N is the single most expensive input in nearly all crop-production systems and has been implicated in declining groundwater quality due to nitrate contamination. Commercial alfalfas are highly productive in the absence of nitrogen inputs because of the symbiotic association with soil bact...

  4. Radiación

    NASA Video Gallery

    Fuera del capullo protector de la atmósfera terrestre, el universo está plagado de radiación dañina. Los astronautas que viven y trabajan en el espacio están expuestos no sólo a los rayos ultraviol...

  5. NEXAFS spectroscopy and site-specific fragmentation of N-methylformamide, N,N-dimethylformamide, and N,N-dimethylacetamide

    NASA Astrophysics Data System (ADS)

    Salén, Peter; Yatsyna, Vasyl; Schio, Luca; Feifel, Raimund; Richter, Robert; Alagia, Michele; Stranges, Stefano; Zhaunerchyk, Vitali

    2016-06-01

    Near-edge X-ray absorption fine-structure (NEXAFS) spectra measured at the C, N, and O K-edges for three molecules containing the amide moiety, N-methylformamide (HCONHCH3), N,N-dimethylformamide (HCON(CH3)2), and N,N-dimethylacetamide (CH3CON(CH3)2) are presented. These molecules have similar structures and differ by the number of methyl groups located at the molecular ends. The fragmentation of these molecules after resonant excitation at different K-edge resonances is also investigated, using a 3D-ion imaging time-of-flight spectrometer. A comparison between the molecules with respect to the relative contributions of the fragments created upon excitation at distinct resonances reveals site-specific fragmentation. Further information about the character of the core-excitation and dissociation process is obtained from the angular distributions of the ion fragments.

  6. Construction of [[n,n-4,3

    SciTech Connect

    Li Ruihu; Xu Zongben

    2010-11-15

    For each odd prime power q, let 4{<=}n{<=}q{sup 2}+1. Hermitian self-orthogonal [n,2,n-1] codes over F{sub q}{sup 2} with dual distance three are constructed by using finite field theory. Hence, [[n,n-4,3

  7. Crystal structure of N-[3-(di-methyl-aza-nium-yl)prop-yl]-N',N',N'',N''-tetra-methyl-N-(N,N,N',N'-tetra-methyl-form-am-id-in-ium-yl)-guanidinium dibromide hydroxide monohydrate.

    PubMed

    Tiritiris, Ioannis; Kantlehner, Willi

    2015-12-01

    The asymmetric unit of the title hydrated salt, C15H37N6 (3+)·2Br(-)·OH(-)·H2O, contains one cation, three partial-occupancy bromide ions, one hydroxide ion and one water mol-ecule. Refinement of the site-occupancy factors of the three disordered bromide ions converges with occupancies 0.701 (2), 0.831 (2) and 0.456 (2) summing to approximately two bromide ions per formula unit. The structure was refined as a two-component inversion twin with volume fractions 0.109 (8):0.891 (8) for the two domains. The central C3N unit of the bis-amidinium ion is linked to the aliphatic propyl chain by a C-N single bond. The other two bonds in this unit have double-bond character as have the four C-N bonds to the outer NMe2 groups. In contrast, the three C-N bonds to the central N atom of the (di-methyl-aza-nium-yl)propyl group have single-bond character. Delocalization of the two positive charges occurs in the N/C/N and C/N/C planes, while the third positive charge is localized on the di-methyl-ammonium group. The crystal structure is stabilized by O-H⋯O, N-H⋯Br, O-H⋯Br and C-H⋯Br hydrogen bonds, forming a three-dimensional network. PMID:26870507

  8. 40 CFR 721.10174 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. 721.10174 Section 721.10174 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. (a) Chemical substance...-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts (PMN...

  9. 40 CFR 721.10174 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. 721.10174 Section 721.10174 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. (a) Chemical substance...-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts (PMN...

  10. 40 CFR 721.10174 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. 721.10174 Section 721.10174 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. (a) Chemical substance...-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts (PMN...

  11. 40 CFR 721.10174 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. 721.10174 Section 721.10174 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. (a) Chemical substance...-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts (PMN...

  12. 40 CFR 721.10174 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. 721.10174 Section 721.10174 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts. (a) Chemical substance...-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-peanut-oil acyl derivs., inner salts (PMN...

  13. An n log n Generalized Born Approximation.

    PubMed

    Anandakrishnan, Ramu; Daga, Mayank; Onufriev, Alexey V

    2011-03-01

    Molecular dynamics (MD) simulations based on the generalized Born (GB) model of implicit solvation offer a number of important advantages over the traditional explicit solvent based simulations. Yet, in MD simulations, the GB model has not been able to reach its full potential partly due to its computational cost, which scales as ∼n(2), where n is the number of solute atoms. We present here an ∼n log n approximation for the generalized Born (GB) implicit solvent model. The approximation is based on the hierarchical charge partitioning (HCP) method (Anandakrishnan and Onufriev J. Comput. Chem. 2010 , 31 , 691 - 706 ) previously developed and tested for electrostatic computations in gas-phase and distant dependent dielectric models. The HCP uses the natural organization of biomolecular structures to partition the structures into multiple hierarchical levels of components. The charge distribution for each of these components is approximated by a much smaller number of charges. The approximate charges are then used for computing electrostatic interactions with distant components, while the full set of atomic charges are used for nearby components. To apply the HCP concept to the GB model, we define the equivalent of the effective Born radius for components. The component effective Born radius is then used in GB computations for points that are distant from the component. This HCP approximation for GB (HCP-GB) is implemented in the open source MD software, NAB in AmberTools, and tested on a set of representative biomolecular structures ranging in size from 632 atoms to ∼3 million atoms. For this set of test structures, the HCP-GB method is 1.1-390 times faster than the GB computation without additional approximations (the reference GB computation), depending on the size of the structure. Similar to the spherical cutoff method with GB (cutoff-GB), which also scales as ∼n log n, the HCP-GB is relatively simple. However, for the structures considered here, we show

  14. Liquid chromatographic determination of para-substituted N,N-dialkylaniline N-oxides.

    PubMed

    Seto, Y; Guengerich, F P

    1993-09-01

    A high-performance liquid chromatographic method for the determination of p-substituted N,N-dialkylaniline N-oxides [N,N-dimethylaniline N-oxide (DMANO), N,N-dimethyl-p-toluidine N-oxide, N,N-diethylaniline N-oxide, N-ethyl-N-methylaniline N-oxide (EMANO), p-cyano-N,N-dimethylaniline N-oxide (pCNDMANO), and N-phenylpyrrolidine N-oxide (PPNO)] has been developed. It uses an octadecylsilica column, a mobile phase of methanol-phosphate buffer (pH 7.0, adjusted by triethylamine) and ultraviolet detection. N-Oxides were eluted in the order of hydrophilicity except for PPNO, which eluted between DMANO and EMANO. The number of theoretical plates and the detection limit under optimized conditions were between 2400 (DMANO) and 5400 (pCNDMANO) and between 2.3 microM (pCNDMANO) and 30 microM (PPNO), respectively. The concentration of N-oxides recovered from enzyme reaction mixtures by solid-phase extraction using Sep-Pak C18 (prior to chromatography) was also optimized with regard to the sensitivity and interference. PMID:8245165

  15. Georgii N. Babakin

    NASA Astrophysics Data System (ADS)

    Marov, M. Ya.

    2015-12-01

    The author imparts his memories about Georgii N. Babakin, whom he knew personally and with whom he had been closely working for seven years to develop science research programs, and design lunar and planetary spacecraft.

  16. N-methylated tryptamine derivatives in citrus genus plants: identification of N,N,N-trimethyltryptamine in bergamot.

    PubMed

    Servillo, Luigi; Giovane, Alfonso; Balestrieri, Maria Luisa; Cautela, Domenico; Castaldo, Domenico

    2012-09-19

    The occurrence of N-methylated tryptamine derivatives in bergamot plant (Citrus bergamia Risso et Poit) is reported for the first time. Interestingly, the most abundant of these substances is N,N,N-trimethyltryptamine, which has not been previously identified in any citrus plant. The N-methylated tryptamine derivatives were identified and quantitated in leaves, peel, juice, and seeds by high-performance liquid chromatography-electrospray ionization-tandem mass spectrometry. N,N,N-Trimethyltryptamine was confirmed by MS(3) and comparison with the synthesized authentic standard. In addition, the study of the distribution of tryptophan, tryptamine, N-methyltryptamine, N,N-dimethyltryptamine, and N,N,N-trimethyltryptamine indicated that these compounds are differently expressed in the various tissues of the bergamot plant. Intriguingly, chemically synthesized N,N,N-trimethyltryptamine was reported to possess nicotine-like activity being a stimulant of parasympathetic ganglia by exerting its action on acetylcholine receptors. On this basis, the identification of N,N,N-trimethyltryptamine at a relatively high level in leaves suggests a possible role in a physiological mechanism of plant defense. PMID:22957740

  17. Human psychopharmacology of N,N-dimethyltryptamine.

    PubMed

    Strassman, R J

    1996-01-01

    We generated dose-response data for the endogenous and ultra-short-acting hallucinogen, N,N-dimethyltryptamine (DMT), in a cohort of experienced hallucinogen users, measuring multiple biological and psychological outcome measures. Subjective responses were quantified with a new rating scale, the HRS, which provided better resolution of dose effects than did the biological variables. A tolerance study then was performed, in which volunteers received four closely spaced hallucinogenic doses of DMT. Subjective responses demonstrated no tolerance, while biological measures were inconsistently reduced over the course of the sessions. Thus, DMT remains unique among classic hallucinogens in its inability to induce tolerance to its psychological effects. To assess the role of the 5-HT1A site in mediating DMT's effects, a pindolol pre-treatment study was performed. Pindolol significantly increased psychological responses to DMT, suggesting a buffering effect of 5-HT1A agonism on 5-HT2-mediated psychedelic effects. These data are opposite to those described in lower animal models of hallucinogens' mechanisms of action. PMID:8788488

  18. Conformations in unsymmetrically N-n-propyl-N-substituted 2-phenylacetamides

    NASA Astrophysics Data System (ADS)

    Antonović, D. G.; Vajs, V. E.; Stojanović, N. D.; Nikolić, A. D.; Petrović, S. D.

    1992-03-01

    As a part of a study on the structural characteristics of some new various N-alkyl-N-substituted 2-phenylacetamides the infrared and 1H N.M.R. spectra were obtained and interpreted. The synthesis of a various N-n-propyl-N-alkyl 2-phenylacetamides of the general formula PhCH 2CON(nPr)R, wherein R is ethyl, isopropyl, n-butyl, t-butyl and cyclohexyl, were performed. The corresponding mixed secondary amines of the type HNnPrR were obtained by catalytic hydrogenation of the synthetized propylidenealkylamines. The 1H N.M.R. spectra of these unsymmetrically N,N-disubstituted amides have been studied and the peaks have been assigned in each cases to two possible conformational isomers, arising from the lack of free rotation about the C(O)N bond. These results are in accordance with our previous investigation of the structure of N-substituted 2-phenylacetamides.

  19. African N Assessment

    NASA Astrophysics Data System (ADS)

    Bekunda, M.; Galford, G. L.; Hickman, J. E.; Palm, C.

    2011-12-01

    Africa's smallholder agricultural systems face unique challenges in planning for reducing poverty, concurrent with adaptation and mitigation to climate change. At continental level, policy seeks to promote a uniquely African Green Revolution to increase crop yields and food production, and improve local livelihoods. However, the consequences on the environment and climate are not clear; these pro-economic development measures should be linked to climate change adaptation and mitigation measures, and research is required to help achieve these policy proposals by identifying options, and testing impacts. In particular, increased nitrogen (N) inputs are essential for increasing food production in Africa, but are accompanied by inevitable increases in losses to the environment. These losses appear to be low at input levels promoted in agricultural development programs, while the increased N inputs both increase current food production and appear to reduce the vulnerability of food production to changes in climate. We present field and remote sensing evidence from Malawi that subsidizing improved seed and fertilizers increases resilience to drought without adding excess N to the environment. In Kenya, field research identified thresholds in N2O losses, where emissions are very low at fertilization rates of less than 200 kg ha-1. Village-scale models have identified potential inefficiencies in the food production process where the largest losses of reactive N occur, and which could be targeted to reduce the amount of N released to the environment. We further review some on-going research activities and progress in Africa that compare different methods of managing resources that target resilience in food production and adaptation to climate change, using nutrient N as an indicator, while evaluating the effects of these resource management practices on ecosystems and the environment.

  20. Electrochemical etching of p-n-GaN/AlGaN photoelectrodes

    NASA Astrophysics Data System (ADS)

    Usikov, A. S.; Helava, H.; Nikiforov, A.; Puzyk, M. V.; Papchenko, B. P.; Kovaleva, Yu. V.; Makarov, Yu. N.

    2016-05-01

    Specific features of etching of GaN/AlGaN p-n structures in a KOH-based electrolyte have been studied. It was found that the corrosion process first passes across p layers through vertical channels associated with threading structural defects. Then, the corrosion process occurs in the lateral direction along n layers of the structure, with local hollows and voids thereby formed. The lateral etching is due to the presence of positive piezoelectric charges at boundaries of n-AlGaN and n-GaN layers and positively charged ionized donors in the space-charge region of the p-n junction.

  1. N-methylated derivatives of tyramine in citrus genus plants: identification of N,N,N-trimethyltyramine (candicine).

    PubMed

    Servillo, Luigi; Giovane, Alfonso; D'Onofrio, Nunzia; Casale, Rosario; Cautela, Domenico; Ferrari, Giovanna; Balestrieri, Maria Luisa; Castaldo, Domenico

    2014-03-26

    The distribution of tyramine and its methylated derivatives, N-methyltyramine and N,N-dimethyltyramine, was investigated in tissue parts (leaves and fruits) of several plants of Citrus genus by liquid chromatography-electrospray ionization tandem mass spectrometry (LC-ESI-MS/MS). In the course of our study we discovered the occurrence of N,N,N-trimethyltyramine in all citrus plants examined. This quaternary ammonium compound, known to act in animals as a neurotoxin, was recognized and characterized by mass spectrometric analysis. The substance, never described before in the Citrus genus, is also known as candicine or maltoxin. Results indicate that N,N,N-trimethyltyramine is consistently expressed in leaves of clementine, bitter orange, and lemon. Conversely, low levels were found in the leaves of orange, mandarin, chinotto (Citrus myrtifolia), bergamot, citron, and pomelo. In the edible part of the fruits, N,N,N-trimethyltyramine was found at trace levels. PMID:24635695

  2. n-DBI gravity

    NASA Astrophysics Data System (ADS)

    Herdeiro, Carlos; Hirano, Shinji; Sato, Yuki

    2011-12-01

    n-DBI gravity is a gravitational theory introduced in [C. Herdeiro and S. Hirano, arXiv:1109.1468.], motivated by Dirac-Born-Infeld type conformal scalar theory and designed to yield noneternal inflation spontaneously. It contains a foliation structure provided by an everywhere timelike vector field n, which couples to the gravitational sector of the theory, but decouples in the small curvature limit. We show that any solution of Einstein gravity with a particular curvature property is a solution of n-DBI gravity. Among them is a class of geometries isometric to a Reissner-Nordström-(anti)-de Sitter black hole, which is obtained within the spherically symmetric solutions of n-DBI gravity minimally coupled to the Maxwell field. These solutions have, however, two distinct features from their Einstein gravity counterparts: (1) the cosmological constant appears as an integration constant and can be positive, negative, or vanishing, making it a variable quantity of the theory; and (2) there is a nonuniqueness of solutions with the same total mass, charge, and effective cosmological constant. Such inequivalent solutions cannot be mapped to each other by a foliation preserving diffeomorphism. Physically they are distinguished by the expansion and shear of the congruence tangent to n, which define scalar invariants on each leaf of the foliation.

  3. N=4 'fake' supergravity

    SciTech Connect

    Zagermann, Marco

    2005-06-15

    We study curved and flat Bogomol'nyi-Prasad-Sommerfield (BPS)-domain walls in 5D, N=4 gauged supergravity and show that their effective dynamics along the flow is described by a generalized form of 'fake supergravity'. This generalizes previous work in N=2 supergravity and might hint towards a universal behavior of gauged supergravity theories in supersymmetric domain wall backgrounds. We show that BPS-domain walls in 5D, N=4 supergravity can never be curved if they are supported by the supergravity scalar only. Furthermore, a purely Abelian gauge group or a purely semisimple gauge group can never lead to a curved domain wall, and the flat walls for these gaugings always exhibit a runaway behavior.

  4. N1,N5,N10-Tris(4-hydroxycinnamoyl)spermidines from Microdesmis keayana roots.

    PubMed

    Zamble, Alexis; Sahpaz, Sevser; Hennebelle, Thierry; Carato, Pascal; Bailleul, François

    2006-09-01

    Three new N1,N5,N10-tris(4-hydroxycinnamoyl)spermidines were isolated from a methanolic root extract of Microdesmis keayana. They were identified as N5,N10-di(p-coumaroyl)-N1-feruloylspermidine,N5-(p-coumaroyl)-N1,N10-diferuloylspermidine, and N1,N5,N10-triferuloylspermidine, and were named keayanidines A, B, and C (1-3), respectively. Their structures were established by spectral techniques(electrospray mass spectrometry, one- and two-dimensional NMR). A 4',4'',4'''-trimethylated derivative was prepared by methylation of keayanidine C, and the same compound was synthesized fromspermidine and 3,4-dimethoxycinnamic acid to confirm the spectral attributions of the NMR data of the natural compounds. Radical-scavenging properties of all compounds were evaluated by 1,1-diphenyl-2-picrylhydrazyl (DPPH) radical spectrophotometric assay. PMID:17193330

  5. Experimental verification of the Neuber relation at room and elevated temperatures. M.S. Thesis; [to predict stress-strain behavior in notched specimens of hastelloy x

    NASA Technical Reports Server (NTRS)

    Lucas, L. J.

    1982-01-01

    The accuracy of the Neuber equation at room temperature and 1,200 F as experimentally determined under cyclic load conditions with hold times. All strains were measured with an interferometric technique at both the local and remote regions of notched specimens. At room temperature, strains were obtained for the initial response at one load level and for cyclically stable conditions at four load levels. Stresses in notched members were simulated by subjecting smooth specimens to he same strains as were recorded on the notched specimen. Local stress-strain response was then predicted with excellent accuracy by subjecting a smooth specimen to limits established by the Neuber equation. Data at 1,200 F were obtained with the same experimental techniques but only in the cyclically stable conditions. The Neuber prediction at this temperature gave relatively accurate results in terms of predicting stress and strain points.

  6. 40 CFR 721.10115 - 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1).

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1-Hexadecanaminium, N,N-dibutyl-N-(2... New Uses for Specific Chemical Substances § 721.10115 1-Hexadecanaminium, N,N-dibutyl-N-(2... chemical substance identified as 1-hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1) (PMN...

  7. 40 CFR 721.10115 - 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1-Hexadecanaminium, N,N-dibutyl-N-(2... New Uses for Specific Chemical Substances § 721.10115 1-Hexadecanaminium, N,N-dibutyl-N-(2... chemical substance identified as 1-hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1) (PMN...

  8. 40 CFR 721.10115 - 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-Hexadecanaminium, N,N-dibutyl-N-(2... New Uses for Specific Chemical Substances § 721.10115 1-Hexadecanaminium, N,N-dibutyl-N-(2... chemical substance identified as 1-hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1) (PMN...

  9. 40 CFR 721.10115 - 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-Hexadecanaminium, N,N-dibutyl-N-(2... New Uses for Specific Chemical Substances § 721.10115 1-Hexadecanaminium, N,N-dibutyl-N-(2... chemical substance identified as 1-hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1) (PMN...

  10. 40 CFR 721.10595 - Octadecen-1-aminium, N-ethyl-N,N-dimethy-, ethyl sulfate (1:1).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Octadecen-1-aminium, N-ethyl-N,N... Significant New Uses for Specific Chemical Substances § 721.10595 Octadecen-1-aminium, N-ethyl-N,N-dimethy... chemical substance identified as octadecen-1-aminium, N-ethyl-N,N-dimethy-, ethyl sulfate (1:1) (PMN...

  11. Large N Cosmology

    NASA Astrophysics Data System (ADS)

    Hawking, S. W.

    2001-09-01

    The large N approximation should hold in cosmology even at the origin of the universe. I use ADS-CFT to calculate the effective action and obtain a cosmological model in which inflation is driven by the trace anomaly. Despite having ghosts, this model can agree with observations.

  12. N-Nitrosodiphenylamine

    Integrated Risk Information System (IRIS)

    N - Nitrosodiphenylamine ; CASRN 86 - 30 - 6 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 Noncarcin

  13. n-Butanol

    Integrated Risk Information System (IRIS)

    n - Butanol ; CASRN 71 - 36 - 3 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 Effect

  14. N-Nitrosodiethylamine

    Integrated Risk Information System (IRIS)

    N - Nitrosodiethylamine ; CASRN 55 - 18 - 5 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 Noncarcino

  15. N-Nitrosodiethanolamine

    Integrated Risk Information System (IRIS)

    N - Nitrosodiethanolamine ; CASRN 1116 - 54 - 7 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 Noncar

  16. n-Heptane

    Integrated Risk Information System (IRIS)

    n - Heptane ; CASRN 142 - 82 - 5 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

  17. N-Nitrosodimethylamine

    Integrated Risk Information System (IRIS)

    N - Nitrosodimethylamine ; CASRN 62 - 75 - 9 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 Noncarcin

  18. n-Hexane

    Integrated Risk Information System (IRIS)

    n - Hexane ; CASRN 110 - 54 - 3 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 Effect

  19. N-Nitrosopyrrolidine

    Integrated Risk Information System (IRIS)

    N - Nitrosopyrrolidine ; CASRN 930 - 55 - 2 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 Noncarcino

  20. The Bubble N10

    NASA Astrophysics Data System (ADS)

    Gama, D.; Lepine, J.; Wu, Y.; Yuan, J.

    2014-10-01

    We studied the environment surrounding the infrared bubble N10 in molecular and infrared emission. There is an HII region at the center of this bubble. We investigated J=1-0 transitions of molecules ^{12}CO, ^{13}CO and C^{18}O towards N10. This object was detected by GLIMPSE, a survey carried out between 3.6 and 8.0 μ m. We also analyzed the emission at 24 μ m, corresponding to the emission of hot dust, with a contribution of small grains heated by nearby O stars. Besides, the contribution at 8 μ m is dominated by PAHs (polycyclic aromatic hydrocarbons) excited by radiation from the PDRs of bubbles. In the case of N10, it is proposed that the excess at 4.5 μ m IRAC band indicate an outflow, a signature of early stages of massive star formation. This object was the target of observations at the PMO 13.7 m radio telescope. The bubble N10 presents clumps, from which we can derive physical features through the observed parameters. We also intended to discuss the evolutionary stage of the clumps and their distribution. It can lead us to understand the triggered star formation scenario in this region.

  1. The N-vaton

    NASA Astrophysics Data System (ADS)

    Huang, Qing-Guo

    2008-09-01

    In general there are a large number of light scalar fields in the theories going beyond the standard model, such as string theory, and some of them can be considered as curvaton candidates. For simplicity, we assume that all curvatons have the same decay rate and suddenly decay into radiation at the same time. In order to distinguish this scenario from the more general case, we call it the 'N-vaton' scenario. We use \\delta {\\cal N} formalism to calculate the primordial power spectrum and bispectrum in the N-vaton model and investigate various bounds on the non-Gaussianity parameter fNL. A red-tilted primordial power spectrum and a large value of fNL can be obtained naturally if the curvature perturbation generated by inflaton also makes a significant contribution to the primordial power spectrum. For a realistic N-vaton model, we suppose that the axions in the Kachru-Kallosh-Linde-Trivedi compactifications of type IIB string theory are taken as the curvatons and a rich phenomenology is obtained.

  2. Template syntheses of iron(II) complexes containing chiral P-N-N-P and P-N-N ligands.

    PubMed

    Mikhailine, Alexandre A; Kim, Eunice; Dingels, Carsten; Lough, Alan J; Morris, Robert H

    2008-08-01

    A multicomponent template reaction utilizing an air-stable phosphonium precursor leads initially to the first enantiopure bis-tridentate iron complexes mer-[Fe(P-N-N) 2] (2+) in high yield and then to new tetradentate iron complexes trans-[Fe(MeCN) 2(P-N-N-P)] (2+). PMID:18590327

  3. 40 CFR 721.10056 - Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides. 721.10056 Section 721.10056 Protection of Environment... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10056 Benzenemethanaminium,...

  4. 40 CFR 721.10056 - Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides. 721.10056 Section 721.10056 Protection of Environment... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10056 Benzenemethanaminium,...

  5. 40 CFR 721.7270 - 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride. 721.7270 Section 721.7270 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL SUBSTANCES Significant New Uses for Specific...

  6. 40 CFR 721.10056 - Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides. 721.10056 Section 721.10056 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL SUBSTANCES Significant New Uses...

  7. 40 CFR 721.7270 - 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride. 721.7270 Section 721.7270 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.7270 1-propanaminium, 3-amino-,...

  8. 40 CFR 721.10056 - Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides. 721.10056 Section 721.10056 Protection of Environment... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10056 Benzenemethanaminium,...

  9. 40 CFR 721.7270 - 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride. 721.7270 Section 721.7270 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.7270 1-propanaminium, 3-amino-,...

  10. 40 CFR 721.7270 - 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride. 721.7270 Section 721.7270 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.7270 1-propanaminium, 3-amino-,...

  11. 40 CFR 721.7270 - 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-propanaminium, 3-amino-, N,N,N-trimethyl-N-soya acyl derivs., chloride. 721.7270 Section 721.7270 Protection of Environment ENVIRONMENTAL... Significant New Uses for Specific Chemical Substances § 721.7270 1-propanaminium, 3-amino-,...

  12. 40 CFR 721.10056 - Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-soya acyl derivs., chlorides. 721.10056 Section 721.10056 Protection of Environment... SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10056 Benzenemethanaminium,...

  13. Genotoxicity analysis of N,N-dimethylaniline and N,N-dimethyl-p-toluidine

    SciTech Connect

    Taningher, M. ); Bonatti, S. ); Pasquini, R. )

    1993-01-01

    N,N-Dimethylaniline (DMA, CAS No. 121-69-7) and N,N-dimethyl-p-toluidine (DMPT, CAS No. 99-97-8) belong to the N-dialkylaminoaromatics, a chemical class structurally alerting to DNA reactivity. Their applications may be industrial (dye and pesticide intermediates, polymerizing agents) and surgical (polymerization accelerations for the manufacture of bone cements and prosthetic devices), thus implying heterogeneous types of human exposure. Findings of carcinogenicity in rodents and some nonexhaustive genotoxicity data are available for DMA, but no information is available on DMPT concerning either carcinogenicity or any kind of genetic toxicity. To investigate their mechanism of action and mutagenic/carcinogenic potential, DMA and DMPT were analyzed for complementary genotoxicity endpoints, namely, gene mutation in Salmonella (Ames test), structural and numerical chromosome aberrations in hamster V79 cells (micronucleus test, matched with an immunofluorescent staining for kinetochore proteins), and in vivo DNA damage in mouse and rat liver (alkaline DNA elution test). The results essentially indicate that both chemicals are chromosome damaging agents. Indeed, at the maximum nontoxic doses, they proved nonmutagenic in Salmonella (although their toxicity did not allow concentrations > 70 [mu]g/plate to be tested) and weakly positive in inducing DNA damage (increases in DNA elution rates at most [approximately]2.4 times control value). Conversely, they proved clearly positive in inducing numerical chromosome alterations, with dose-dependent increases up to more than five times the control value for DMPT. At the highest dose tested, both chemicals also showed a significant clastogenic effect. 28 refs., 4 tabs.

  14. Genotoxicity analysis of N,N-dimethylaniline and N,N-dimethyl-p-toluidine.

    PubMed

    Taningher, M; Pasquini, R; Bonatti, S

    1993-01-01

    N,N-Dimethylaniline (DMA, CAS No. 121-69-7) and N,N-dimethyl-p-toluidine (DMPT, CAS No. 99-97-8) belong to the N-dialkylaminoaromatics, a chemical class structurally alerting to DNA reactivity. Their applications may be industrial (dye and pesticide intermediates, polymerizing agents) and surgical (polymerization accelerators for the manufacture of bone cements and prosthetic devices), thus implying heterogeneous types of human exposure. Findings of carcinogenicity in rodents and some nonexhaustive genotoxicity data are available for DMA, but to our knowledge no information is available on DMPT concerning either carcinogenicity or any kind of genetic toxicity. To investigate their mechanism of action and mutagenic/carcinogenic potential, DMA and DMPT were analyzed for complementary genotoxicity endpoints, namely, gene mutation in Salmonella (Ames test), structural and numerical chromosome aberrations in hamster V79 cells (micronucleus test, matched with an immunofluorescent staining for kinetochore proteins), and in vivo DNA damage in mouse and rat liver (alkaline DNA elution test). The results essentially indicate that both chemicals are chromosome damaging agents. Indeed, at the maximum nontoxic doses, they proved nonmutagenic in Salmonella (although their toxicity did not allow concentrations > 70 micrograms/plate to be tested) and weakly positive in inducing DNA damage (increases in DNA elution rates at most approximately 2.4 times control value). Conversely, they proved clearly positive in inducing numerical chromosome alterations, with dose-dependent increases up to more than five times the control value for DMPT. At the highest dose tested, both chemicals also showed a significant clastogenic effect. PMID:8491214

  15. In vivo metabolism of 5-methoxy-N,N-dimethyltryptamine and N,N-dimethyltryptamine in the rat.

    PubMed

    Sitaram, B R; Lockett, L; Talomsin, R; Blackman, G L; McLeod, W R

    1987-05-01

    Following intraperitoneal administration, 5-methoxy-N,N-dimethyltryptamine and N,N-dimethyltryptamine are subject to both a very rapid uptake into, and clearance from, all tissues examined. The current studies in vivo confirm previous in vitro observations that the routes involved in the metabolism of these compounds include oxidative deamination, N-demethylation, O-demethylation, and N-oxidation. The analysis of metabolic profiles in various tissues led to the identification of the N-oxides as major metabolites. The successful inhibition and redirection of metabolism away from the indole acids towards the parent compounds and their structurally unique metabolites were demonstrated in animals pretreated with iproniazid. PMID:3472526

  16. Coulomb dissociation of N,2120

    NASA Astrophysics Data System (ADS)

    Röder, Marko; Adachi, Tatsuya; Aksyutina, Yulia; Alcantara, Juan; Altstadt, Sebastian; Alvarez-Pol, Hector; Ashwood, Nicholas; Atar, Leyla; Aumann, Thomas; Avdeichikov, Vladimir; Barr, M.; Beceiro, Saul; Bemmerer, Daniel; Benlliure, Jose; Bertulani, Carlos; Boretzky, Konstanze; Borge, Maria J. G.; Burgunder, G.; Caamaño, Manuel; Caesar, Christoph; Casarejos, Enrique; Catford, Wilton; Cederkäll, Joakim; Chakraborty, S.; Chartier, Marielle; Chulkov, Leonid; Cortina-Gil, Dolores; Crespo, Raquel; Datta Pramanik, Ushasi; Diaz-Fernandez, Paloma; Dillmann, Iris; Elekes, Zoltan; Enders, Joachim; Ershova, Olga; Estrade, A.; Farinon, F.; Fraile, Luis M.; Freer, Martin; Freudenberger, M.; Fynbo, Hans; Galaviz, Daniel; Geissel, Hans; Gernhäuser, Roman; Göbel, Kathrin; Golubev, Pavel; Gonzalez Diaz, D.; Hagdahl, Julius; Heftrich, Tanja; Heil, Michael; Heine, Marcel; Heinz, Andreas; Henriques, Ana; Holl, Matthias; Ickert, G.; Ignatov, Alexander; Jakobsson, Bo; Johansson, Hâkan; Jonson, Björn; Kalantar-Nayestanaki, Nasser; Kanungo, Rituparna; Kelic-Heil, Aleksandra; Knöbel, Ronja; Kröll, Thorsten; Krücken, Reiner; Kurcewicz, J.; Kurz, Nikolaus; Labiche, Marc; Langer, Christoph; Le Bleis, Tudi; Lemmon, Roy; Lepyoshkina, Olga; Lindberg, Simon; Machado, Jorge; Marganiec, Justyna; Mostazo Caro, Magdalena; Movsesyan, Alina; Najafi, Mohammad Ali; Nilsson, Thomas; Nociforo, Chiara; Panin, Valerii; Paschalis, Stefanos; Perea, Angel; Petri, Marina; Pietri, S.; Plag, Ralf; Prochazka, A.; Rahaman, Md. Anisur; Rastrepina, Ganna; Reifarth, Rene; Ribeiro, Guillermo; Ricciardi, M. Valentina; Rigollet, Catherine; Riisager, Karsten; Rossi, Dominic; Sanchez del Rio Saez, Jose; Savran, Deniz; Scheit, Heiko; Simon, Haik; Sorlin, Olivier; Stoica, V.; Streicher, Branislav; Taylor, Jon; Tengblad, Olof; Terashima, Satoru; Thies, Ronja; Togano, Yasuhiro; Uberseder, Ethan; Van de Walle, J.; Velho, Paulo; Volkov, Vasily; Wagner, Andreas; Wamers, Felix; Weick, Helmut; Weigand, Mario; Wheldon, Carl; Wilson, G.; Wimmer, Christine; Winfield, J. S.; Woods, Philip; Yakorev, Dmitry; Zhukov, Mikhail; Zilges, Andreas; Zuber, Kai; R3B Collaboration

    2016-06-01

    Neutron-rich light nuclei and their reactions play an important role in the creation of chemical elements. Here, data from a Coulomb dissociation experiment on N,2120 are reported. Relativistic N,2120 ions impinged on a lead target and the Coulomb dissociation cross section was determined in a kinematically complete experiment. Using the detailed balance theorem, the 19N (n ,γ )20N and 20N (n ,γ ) 21N excitation functions and thermonuclear reaction rates have been determined. The 19 (n ,γ )20N rate is up to a factor of 5 higher at T <1 GK with respect to previous theoretical calculations, leading to a 10% decrease in the predicted fluorine abundance.

  17. Noncompetitive inhibition of indolethylamine-N-methyltransferase by N,N-dimethyltryptamine and N,N-dimethylaminopropyltryptamine.

    PubMed

    Chu, Uyen B; Vorperian, Sevahn K; Satyshur, Kenneth; Eickstaedt, Kelsey; Cozzi, Nicholas V; Mavlyutov, Timur; Hajipour, Abdol R; Ruoho, Arnold E

    2014-05-13

    Indolethylamine-N-methyltransferase (INMT) is a Class 1 transmethylation enzyme known for its production of N,N-dimethyltryptamine (DMT), a hallucinogen with affinity for various serotonergic, adrenergic, histaminergic, dopaminergic, and sigma-1 receptors. DMT is produced via the action of INMT on the endogenous substrates tryptamine and S-adenosyl-l-methionine (SAM). The biological, biochemical, and selective small molecule regulation of INMT enzyme activity remain largely unknown. Kinetic mechanisms for inhibition of rabbit lung INMT (rabINMT) by the product, DMT, and by a new novel tryptamine derivative were determined. After Michaelis-Menten and Lineweaver-Burk analyses had been applied to study inhibition, DMT was found to be a mixed competitive and noncompetitive inhibitor when measured against tryptamine. The novel tryptamine derivative, N-[2-(1H-indol-3-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine (propyl dimethyl amino tryptamine or PDAT), was shown to inhibit rabINMT by a pure noncompetitive mechanism when measured against tryptamine with a Ki of 84 μM. No inhibition by PDAT was observed at 2 mM when it was tested against structurally similar Class 1 methyltransferases, such as human phenylethanolamine-N-methyltransferase (hPNMT) and human nicotinamide-N-methyltransferase (hNNMT), indicating selectivity for INMT. The demonstration of noncompetitive mechanisms for INMT inhibition implies the presence of an inhibitory allosteric site. In silico analyses using the computer modeling software Autodock and the rabINMT sequence threaded onto the human INMT (hINMT) structure (Protein Data Bank entry 2A14 ) identified an N-terminal helix-loop-helix non-active site binding region of the enzyme. The energies for binding of DMT and PDAT to this region of rabINMT, as determined by Autodock, were -6.34 and -7.58 kcal/mol, respectively. Assessment of the allosteric control of INMT may illuminate new biochemical pathway(s) underlying the biology of INMT. PMID:24730580

  18. Cross sections for the production of N2(+), N(+) + N2(2+) and N(2+) by electron impact on N2

    NASA Technical Reports Server (NTRS)

    Krishnakumar, E.; Srivastava, S. K.

    1990-01-01

    Cross sections for the production of N2(+), N(+) + N2(2+) and N(2+) by electron impact on N2 have been measured for an energy range from threshold to 1000 eV. These cross sections have been fitted to an empirical formula for future use in modeling various plasmas. Considerable differences from some previous data have been found.

  19. Epitaxial NbN/AlN/NbN tunnel junctions on Si substrates with TiN buffer layers

    NASA Astrophysics Data System (ADS)

    Sun, Rui; Makise, Kazumasa; Zhang, Lu; Terai, Hirotaka; Wang, Zhen

    2016-06-01

    We have developed epitaxial NbN/AlN/NbN tunnel junctions on Si (100) substrates with a TiN buffer layer. A 50-nm-thick (200)-oriented TiN thin film was introduced as the buffer layer for epitaxial growth of NbN/AlN/NbN trilayers on Si substrates. The fabricated NbN/AlN/NbN junctions demonstrated excellent tunneling properties with a high gap voltage of 5.5 mV, a large IcRN product of 3.8 mV, a sharp quasiparticle current rise with a ΔVg of 0.4 mV, and a small subgap leakage current. The junction quality factor Rsg/RN was about 23 for the junction with a Jc of 47 A/cm2 and was about 6 for the junction with a Jc of 3.0 kA/cm2. X-ray diffraction and transmission electron microscopy observations showed that the NbN/AlN/NbN trilayers were grown epitaxially on the (200)-orientated TiN buffer layer and had a highly crystalline structure with the (200) orientation.

  20. Box-modeling of 15N/14N in mammals.

    PubMed

    Balter, Vincent; Simon, Laurent; Fouillet, Hélène; Lécuyer, Christophe

    2006-03-01

    The 15N/14N signature of animal proteins is now commonly used to understand their physiology and quantify the flows of nutrient in trophic webs. These studies assume that animals are predictably 15N-enriched relative to their food, but the isotopic mechanism which accounts for this enrichment remains unknown. We developed a box model of the nitrogen isotope cycle in mammals in order to predict the 15N/14N ratios of body reservoirs as a function of time, N intake and body mass. Results of modeling show that a combination of kinetic isotope fractionation during the N transfer between amines and equilibrium fractionation related to the reversible conversion of N-amine into ammonia is required to account for the well-established approximately 4 per thousand 15N-enrichment of body proteins relative to the diet. This isotopic enrichment observed in proteins is due to the partial recycling of 15N-enriched urea and the urinary excretion of a fraction of the strongly 15N-depleted ammonia reservoir. For a given body mass and diet delta15N, the isotopic compositions are mainly controlled by the N intake. Increase of the urea turnover combined with a decrease of the N intake lead to calculate a delta15N increase of the proteins, in agreement with the observed increase of collagen delta15N of herbivorous animals with aridity. We further show that the low delta15N collagen values of cave bears cannot be attributed to the dormancy periods as it is commonly thought, but inversely to the hyperphagia behavior. This model highlights the need for experimental investigations performed with large mammals in order to improve our understanding of natural variations of delta15N collagen. PMID:16328553

  1. Short period InN/nGaN superlattices: experiment versus theory

    NASA Astrophysics Data System (ADS)

    Suski, T.; Gorczyca, I.; Staszczak, G.; Wang, X. Q.; Christensen, N. E.; Svane, A.; Dimakis, E.; Moustakas, T. D.

    2013-03-01

    Measurements of photoluminescence and its dependence on hydrostatic pressure are performed on a set of InN/nGaN superlattices with one InN monolayer, and with different numbers of GaN monolayers (n from 1 to 40). The emission energies, EPL, measured at ambient pressure, are close to the value of the band gap, Eg, in bulk GaN, in agreement with other experimental findings. The pressure dependence of the emission energies, dEPL/dp, however, resembles that of the InN energy gap. Further, the magnitudes of both EPL and dEPL/dp are significantly higher than those obtained from abinitio calculations for 1InN/nGaN superlattices. Some causes of these discrepancies are suggested...Detailed analysis of the electronic band structure of 1InN/5GaN superlattice is performed showing that the built-in electric field plays an important role in the mInN/nGaN structures. It strongly influences the valence- and conduction-band profiles and thus determines the effective band gap.

  2. Photoluminescence and pressure effects in short period InN/nGaN superlattices

    NASA Astrophysics Data System (ADS)

    Staszczak, G.; Gorczyca, I.; Suski, T.; Wang, X. Q.; Christensen, N. E.; Svane, A.; Dimakis, E.; Moustakas, T. D.

    2013-03-01

    Measurements of photoluminescence and its dependence on hydrostatic pressure are performed on a set of InN/nGaN superlattices with one InN monolayer and with different numbers of GaN monolayers. The emission energies, EPL, measured at ambient pressure, are close to the value of the band gap, Eg, in bulk GaN, in agreement with other experimental findings. The pressure dependence of the emission energies, dEPL/dp, however, resembles that of the InN energy gap. Further, the magnitudes of both EPL and dEPL/dp are significantly higher than those obtained from ab-initio calculations for 1InN/nGaN superlattices. Some causes of these discrepancies are suggested.

  3. .pp .p ;n

    Center for Drug Evaluation (CDER)

    ... k) .' -P tí) '1: -Y £¡ P. $- ,v ;tJ- :P .r. P ,* .¿¡J :P g l;;¡. * l.ì- .v RR i). c¥ PPP -* .g ,0: R :PP lc P ;JP R:t .l;'; :P p ' p :& L. :G ;n &.' P l.). lJ: P :ç l¡) ;.\\ r, .p- oP . ...

  4. N-body models

    NASA Technical Reports Server (NTRS)

    Miller, R. H.

    1990-01-01

    The experimental discovery of an overstability in the central regions of galaxies is briefly discussed, and numerical methods for integrating orbits are briefly addressed. The overstability manifests itself as a growing amplitude in the orbit of a galaxy's nucleus about its mass centroid. This finding may complicate studies of the topological properties of orbits and studies of the bifurcation structure of orbits. A sample problem is used to illustrate the importance of a Liouville theorem in N-body calculations.

  5. .. P .,n - NASA

    NASA Website

    t~~ j~te~r~l aoc~~d b~f~r~ lift-off. ~~~~. zero for tni~ mi••ion ~~ 13~,16:~9;OOGmt. Te.i, r~,0rt has b~"n f~era.ea ~$oppl~ment11 to tn. "fQ110 10 ...

  6. Closed N=2 Strings

    NASA Astrophysics Data System (ADS)

    Lechtenfeld, Olaf; Popov, Alexander D.

    We study the action of picture-changing and spectral flow operators on a ground ring of ghost number zero operators in the chiral BRST cohomology of the closed N=2 string and describe an infinite set of symmetry charges acting on physical states. The transformations of physical string states are compared with symmetries of self-dual gravity which is the effective field theory of the closed N=2 string. We derive all infinitesimal symmetries of the self-dual gravity equations in (2+2)-dimensional space-time and introduce an infinite hierarchy of commuting flows on the moduli space of self-dual metrics. The dependence on moduli parameters can be recovered by solving the equations of the SDG hierarchy associated with an infinite set of Abelian symmetries generated recursively from translations. These nonlocal Abelian symmetries are shown to coincide with the hidden Abelian string symmetries responsible for the vanishing of most scattering amplitudes. Therefore, N=2 string theory ``predicts'' not only self-dual gravity but also the SDG hierarchy.

  7. Efficient N-Acyldopamine Synthesis.

    PubMed

    Matsumoto, Yotaro; Ito, Akihiro; Uesugi, Motonari; Kittaka, Atsushi

    2016-01-01

    N-Acyldopamines are endogenous analogs of capsaicin that exhibit cannabinoid-like activities and were identified from brain extracts. Among them, N-arachidonoyldopamine (AADA) and N-oleoyldopamine (ODA) were characterized as transient receptor potential vanilloid type V1 channel (TRPV1) ligands. Recently, it was shown that N-acyldopamines may possess diverse physiological roles in addition to their ligand activities. To study the multiple functions and action mechanisms of endogenous N-acyldopamines, a simple and efficient method of N-acyldopamine synthesis was investigated. The eighteen potentially endogenous N-acyldopamines and two deuterated ones, N-palmitoyl dopamine-d5 and N-stearoyl dopamine-d5, were efficiently synthesized without protective groups in CH2Cl2 under optimized conditions using propylphosphoric acid cyclic anhydride (PPACA) as a condensation agent. PMID:27373649

  8. Noncompetitive Inhibition of Indolethylamine-N-methyltransferase by N,N-Dimethyltryptamine and N,N-Dimethylaminopropyltryptamine

    PubMed Central

    2015-01-01

    Indolethylamine-N-methyltransferase (INMT) is a Class 1 transmethylation enzyme known for its production of N,N-dimethyltryptamine (DMT), a hallucinogen with affinity for various serotonergic, adrenergic, histaminergic, dopaminergic, and sigma-1 receptors. DMT is produced via the action of INMT on the endogenous substrates tryptamine and S-adenosyl-l-methionine (SAM). The biological, biochemical, and selective small molecule regulation of INMT enzyme activity remain largely unknown. Kinetic mechanisms for inhibition of rabbit lung INMT (rabINMT) by the product, DMT, and by a new novel tryptamine derivative were determined. After Michaelis–Menten and Lineweaver–Burk analyses had been applied to study inhibition, DMT was found to be a mixed competitive and noncompetitive inhibitor when measured against tryptamine. The novel tryptamine derivative, N-[2-(1H-indol-3-yl)ethyl]-N′,N′-dimethylpropane-1,3-diamine (propyl dimethyl amino tryptamine or PDAT), was shown to inhibit rabINMT by a pure noncompetitive mechanism when measured against tryptamine with a Ki of 84 μM. No inhibition by PDAT was observed at 2 mM when it was tested against structurally similar Class 1 methyltransferases, such as human phenylethanolamine-N-methyltransferase (hPNMT) and human nicotinamide-N-methyltransferase (hNNMT), indicating selectivity for INMT. The demonstration of noncompetitive mechanisms for INMT inhibition implies the presence of an inhibitory allosteric site. In silico analyses using the computer modeling software Autodock and the rabINMT sequence threaded onto the human INMT (hINMT) structure (Protein Data Bank entry 2A14) identified an N-terminal helix–loop–helix non-active site binding region of the enzyme. The energies for binding of DMT and PDAT to this region of rabINMT, as determined by Autodock, were −6.34 and −7.58 kcal/mol, respectively. Assessment of the allosteric control of INMT may illuminate new biochemical pathway(s) underlying the biology of INMT

  9. Isotope Fractionation During N Mineralization and the N Isotope Composition of Terrestrial Ecosystem N Pools

    NASA Astrophysics Data System (ADS)

    Dijkstra, P.; Schwartz, E.; Hungate, B. A.; Hart, S. C.

    2008-12-01

    It has been an open question for several decades whether N mineralization is a fractionating process. This question is important for N cycling in terrestrial ecosystems because even a small fractionation during N mineralization could potentially have a large influence on the N isotope composition of other ecosystem N pools. Fractionation during N mineralization should result in a difference between the N isotope composition of the soil microorganisms, that of its substrates, and products. We analyzed the N isotope composition of the soil microbial biomass in a variety of ecosystems, and found that it was 15N enriched compared to that of other soil N pools, such as soil soluble, organic and inorganic N (Dijkstra et al. 2006a,b). We observed a negative correlation between the 15N enrichment of the microorganisms and the relative C and N availability for soil from ecosystems in Hawaii and Arizona, across a broad range of climates, grasslands and forests, and more than four million years of ecosystem development. This suggests that during N dissimilation (and associated transaminations) and N export, the lighter 14N N isotope is preferentially removed in a manner similar to that proposed for animals and ectomycorrhizae. This was further confirmed by the positive correlation between microbial 15N enrichment and net N mineralization rate (Dijkstra et al. 2008, Ecology Letters 11: 389-397) and by culture experiments with Escherichia coli (Collins et al. 2008). Since mineralization is the largest flux of N in ecosystems, fractionation during N mineralization has the potential to influence the N isotope composition of other N pools, such as inorganic N, plant N and soil organic matter N. We demonstrate that the N isotope compositions of these ecosystem N pools exhibit differences that are consistent with fractionation during N mineralization. Our results show that the N isotope composition can be used as a measure to trace N mineralization and decomposition in ecosystems

  10. 40 CFR 721.10473 - 1-Propanaminium, 3-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-Propanaminium, 3-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts. 721.10473 Section 721.10473 Protection of...-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts. (a) Chemical substance...

  11. 40 CFR 180.1130 - N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 24 2011-07-01 2011-07-01 false N-(n-octyl)-2-pyrrolidone and N-(n... EXEMPTIONS FOR PESTICIDE CHEMICAL RESIDUES IN FOOD Exemptions From Tolerances § 180.1130 N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a tolerance....

  12. 40 CFR 721.10473 - 1-Propanaminium, 3-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-Propanaminium, 3-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts. 721.10473 Section 721.10473 Protection of...-amino-N-(2-carboxyethyl)-N,N-dimethyl-, N-coco acyl derivs., inner salts. (a) Chemical substance...

  13. 40 CFR 721.10055 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. 721.10055 Section 721.10055 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. (a) Chemical substance...

  14. 40 CFR 721.10055 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. 721.10055 Section 721.10055 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. (a) Chemical substance...

  15. 40 CFR 180.1130 - N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 25 2012-07-01 2012-07-01 false N-(n-octyl)-2-pyrrolidone and N-(n... EXEMPTIONS FOR PESTICIDE CHEMICAL RESIDUES IN FOOD Exemptions From Tolerances § 180.1130 N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a tolerance....

  16. 40 CFR 721.10055 - 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-Propanaminium, 3-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. 721.10055 Section 721.10055 Protection of...-amino-N-(carboxymethyl)-N,N-dimethyl-, N-soya acyl derivs., inner salts. (a) Chemical substance...

  17. 40 CFR 721.10193 - 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. 721.10193 Section 721.10193 Protection of...-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. (a) Chemical substance and...-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts (PMN P-06-263, Chemical B; CAS...

  18. 40 CFR 721.10193 - 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. 721.10193 Section 721.10193 Protection of...-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. (a) Chemical substance and...-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts (PMN P-06-263, Chemical B; CAS...

  19. N Isotope Composition of the Soil Microbial Biomass Reflects N Mineralization and C and N Availability

    NASA Astrophysics Data System (ADS)

    Dijkstra, P.; Hungate, B. A.; Schwartz, E.; Hart, S. C.

    2009-04-01

    It has been an open question for several decades whether N mineralization is a fractionating process. This question is important for N cycling in terrestrial ecosystems because even a small fractionation during N mineralization could potentially have a large influence on the N isotope composition of other ecosystem N pools, since N mineralization represents the largest N flux in ecosystems. Fractionation during N mineralization should result in a difference between the N isotope composition of the soil microorganisms and that of its substrates. We analyzed the N isotope composition of the soil microbial biomass in a variety of ecosystems, and found that it was 15N enriched compared to that of other soil N pools, such as soil soluble, organic and inorganic N (Dijkstra et al. 2006a,b). We observed a negative correlation between the 15N enrichment of the microorganisms and the relative C and N availability for soil from ecosystems in Hawaii and Arizona, across a broad range of climates, grasslands and forests, and more than four million years of ecosystem development. This result suggests that during N dissimilation (and associated transaminations) and N export, the lighter 14N isotope is preferentially removed in a manner similar to that proposed for animals and ectomycorrhizae. This was further confirmed by the positive correlation between microbial 15N enrichment and net N mineralization rate (Dijkstra et al. 2008) and by culture experiments with Escherichia coli (Collins et al 2008). Since mineralization is the largest flux of N in ecosystems, fractionation during N mineralization has the potential to influence and even determine the N isotope composition of other N pools, such as inorganic N, plant N and soil organic matter N. We will show that the N isotope composition of these ecosystem N pools exhibit differences that are consistent with fractionation during N mineralization. Collins JG, Dijkstra P, Hart SC, Hungate BA, Flood NM and Schwartz E. 2008. Nitrogen

  20. High performance AlGaN/GaN HEMTs with AlN/SiNx passivation

    NASA Astrophysics Data System (ADS)

    Xin, Tan; Yuanjie, Lü; Guodong, Gu; Li, Wang; Shaobo, Dun; Xubo, Song; Hongyu, Guo; Jiayun, Yin; Shujun, Cai; Zhihong, Feng

    2015-07-01

    AlGaN/GaN high electron-mobility transistors (HEMTs) with 5 nm AlN passivation by plasma enhanced atomic layer deposition (PEALD) were fabricated, covered by 50 nm SiNx which was grown by plasma enhanced chemical vapor deposition (PECVD). With PEALD AlN passivation, current collapse was suppressed more effectively and the devices show better subthreshold characteristics. Moreover, the insertion of AlN increased the RF transconductance, which lead to a higher cut-off frequency. Temperature dependence of DC characteristics demonstrated that the degradations of drain current and maximum transconductance at elevated temperatures for the AlN/SiNx passivated devices were much smaller compared with the devices with SiNx passivation, indicating that PEALD AlN passivation can improve the high temperature operation of the AlGaN/GaN HEMTs. Project supported by the National Natural Science Foundation of China (No. 60890192).

  1. Magnetometory of AlGaN/GaN heterostructure wafers

    NASA Astrophysics Data System (ADS)

    Tsubaki, K.; Maeda, N.; Saitoh, T.; Kobayashi, N.

    2005-06-01

    AlGaN/GaN heterostructure wafers are becoming a key technology for next generation cellar-phone telecommunication system because of their potential for high-performance microwave applications. Therefore, the electronic properties of a 2DEG in AlGaN/GaN heterostructures have recently been discussed. In this paper, we performed the extraordinary Hall effect measurement and the SQUID magnetometory of AlGaN/GaN heterostructure wafer at low temperature. The AlGaN/GaN heterostructures were grown by low-pressure metal-organic chemical vapour phase epitaxy on (0001) SiC substrate using AlN buffers. The electron mobility and electron concentration at 4.2 K are 9,540cm2/V s and 6.6 × 1012cm-2, respectively. In the extraordinary Hall effect measurement of AlGaN/GaN heterostructures, the hysteresis of Hall resistance appeared below 4.5 K and disappeared above 4.5 K. On the other hand, the hysteresis of magnetometric data obtained by SQUID magnetometory appears near zero magnetic field when the temperature is lower than 4.5 K. At the temperature larger than 4.5 K, the hysteresis of magnetometric data disappears. And the slopes of magnetometric data with respect to magnetic field become lower as obeying Currie-Weiss law and the Curie temperature TC is 4.5 K. Agreement of TC measured by the extraordinary Hall effect and the SQUID magnetometory implies the ferromagnetism at the AlGaN/GaN heterojunction. However, the conformation of the ferromagnetism of AlGaN/GaN heterostructure is still difficult and the detailed physical mechanism is still unclear.

  2. Positron annihilation in AlN and GaN

    NASA Astrophysics Data System (ADS)

    Arutyunov, N. Yu.; Emtsev, V. V.; Mikhailin, A. V.; Davidov, V. Yu.

    2001-12-01

    The measurements of one-dimensional angular correlation of the annihilation radiation (1D-ACAR) have been carried out for AlN and GaN as well as for some related materials (Al, Ga, GaP, GaAs, GaSb) which have been used as samples of references the analysis of results. The numeral values of characteristic length of radius of spherical volume to be occupied by annihilating electron ( rs‧) have differed significantly from the corresponding values ( rs) calculated by the conventional independent-particle-model (IPM) for ideal Fermi-gas: rs‧ (AlN)≃1.28 rs, where rs (AlN)≃1.61 a.u., and rs‧ (GaN)≃1.66 rs, where rs (GaN)≃1.64 a.u. The electron-positron “ion radii” reconstructed by the high-momentum components (HMC) of 1D-ACAR for Al 3+, Ga 3+ cores as well as numeral rs‧ values provide some reasons to believe that Ga- and Al-vacancies and their impurity complexes are effective centers of the positron localization in AlN and GaN; it is assumed that these complexes include V Ga, V Al, and N atom (V Ga-N Ga in GaN and V Al-N Al in AlN) where the nitrogen atom is likely to be in the configuration of substitution (anti-site), N +Ga and N +Al, respectively.

  3. Solvent extraction of lanthanides with N-m-nitrobenzoyl- and N-m-cyanobenzoyl-N-phenylhydroxylamine

    SciTech Connect

    Inoue, Sadanobu

    1995-03-01

    The solvent extraction of lanthanides (Ln) with N-m-nitrobenzoyl- and N-m-cyanobenzoyl-N-phenylhydroxylamine, was investigated. The representative lanthanides (Yb, Ho, Eu, Pr and La) were all found to extract with compounds as self-adducts of the form, LnL{sub 3}(HL){sub 3}, where L and HL denote the ligand anion and neutral ligand, respectively. The extraction constant and separation factor were compared with those of the N-p-octyloxy derivative bof N-benzoyl-N-phenylhydroxylamine previously reported. The correlation between extractability, mutual separability of lanthanides and acidity of the reagent were discussed. 14 refs., 4 figs., 3 tabs.

  4. Impact ionization in N-polar AlGaN/GaN high electron mobility transistors

    SciTech Connect

    Killat, N. E-mail: Martin.Kuball@bristol.ac.uk; Uren, M. J.; Kuball, M. E-mail: Martin.Kuball@bristol.ac.uk; Keller, S.; Kolluri, S.; Mishra, U. K.

    2014-08-11

    The existence of impact ionization as one of the open questions for GaN device reliability was studied in N-polar AlGaN/GaN high electron mobility transistors. Electroluminescence (EL) imaging and spectroscopy from underneath the device gate contact revealed the presence of hot electrons in excess of the GaN bandgap energy even at moderate on-state bias conditions, enabling impact ionization with hole currents up to several hundreds of pA/mm. The detection of high energy luminescence from hot electrons demonstrates that EL analysis is a highly sensitive tool to study degradation mechanisms in GaN devices.

  5. Comparison of trap characteristics between AlGaN/GaN and AlGaN/InGaN/GaN heterostructure by frequency dependent conductance measurement

    SciTech Connect

    Chakraborty, Apurba; Biswas, Dhrubes

    2015-02-23

    Frequency dependent conductance measurement is carried out to observe the trapping effect in AlGaN/InGaN/GaN double heterostructure and compared that with conventional AlGaN/GaN single heterostructure. It is found that the AlGaN/InGaN/GaN diode structure does not show any trapping effect, whereas single heterostructure AlGaN/GaN diode suffers from two kinds of trap energy states in near depletion to higher negative voltage bias region. This conductance behaviour of AlGaN/InGaN/GaN heterostructure is owing to more Fermi energy level shift from trap energy states at AlGaN/InGaN junction compare to single AlGaN/GaN heterostructure and eliminates the trapping effects. Analysis yielded interface trap energy state in AlGaN/GaN is to be with time constant of (33.8–76.5) μs and trap density of (2.38–0.656) × 10{sup 12 }eV{sup −1} cm{sup −2} in −3.2 to −4.8 V bias region, whereas for AlGaN/InGaN/GaN structure no interface energy states are found and the extracted surface trap energy concentrations and time constants are (5.87–4.39) ×10{sup 10} eV{sup −1} cm{sup −2} and (17.8–11.3) μs, respectively, in bias range of −0.8–0.0 V.

  6. Properties of Si{sub n}, Ge{sub n}, and Si{sub n}Ge{sub n} clusters

    SciTech Connect

    Dong, Yi; Rehman, Habib ur; Springborg, Michael

    2015-01-22

    The structures of Si{sub n}, Ge{sub n}, and Si{sub n}Ge{sub n} clusters with up to 44 atoms have been determined theoretically using an unbiased structure-optimization method in combination with a parametrized, density-functional description of the total energy for a given structure. By analyzing the total energy in detail, particularly stable clusters are identified. Moreover, general trends in the structures are identified with the help of specifically constructed descriptors.

  7. IN SEASON CROP N MANAGEMENT

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Traditional nitrogen (N) management schemes for corn production in the USA have resulted in low N use efficiency (NUE), environmental contamination, and considerable public debate regarding use of N fertilizers in crop production. Hence, development of alternative schemes that improve NUE and minimi...

  8. Distributed bragg reflector using AIGaN/GaN

    DOEpatents

    Waldrip, Karen E.; Lee, Stephen R.; Han, Jung

    2004-08-10

    A supported distributed Bragg reflector or superlattice structure formed from a substrate, a nucleation layer deposited on the substrate, and an interlayer deposited on the nucleation layer, followed by deposition of (Al,Ga,B)N layers or multiple pairs of (Al,Ga,B)N/(Al,Ga,B)N layers, where the interlayer is a material selected from AlN, Al.sub.x Ga.sub.1-x N, and AlBN with a thickness of approximately 20 to 1000 angstroms. The interlayer functions to reduce or eliminate the initial tensile growth stress, thereby reducing cracking in the structure. Multiple interlayers utilized in an AlGaN/GaN DBR structure can eliminate cracking and produce a structure with a reflectivity value greater than 0.99.

  9. Design, synthesis, and insecticidal activities of new N-benzoyl-N'-phenyl-N'-sulfenylureas.

    PubMed

    Sun, Ranfeng; Zhang, Yonglin; Chen, Li; Li, Yongqiang; Li, Qingshan; Song, Haibin; Huang, Runqiu; Bi, Fuchun; Wang, Qingmin

    2009-05-13

    A series of new N'-alkylaminothio, N'-arylaminothio (or dithio), and N',N'-thio (or dithio) derivatives of N-benzoyl-N'-phenylureas were designed and synthesized as insect-growth regulators with sulfur dichloride or disulfur dichloride as the original reactant. The new compounds were identified by (1)H nuclear magnetic resonancee (NMR) spectroscopy, elemental analysis [or high-resolution mass spectrometry (HRMS)], and single-crystal X-ray diffraction analysis. The X-ray results demonstrated that there exist N-S-N or N-S-S-N bonds in these new compounds. In comparison to the parent N-benzoyl-N'-phenylureas, these derivatives displayed better solubility. The insecticidal activities of the target compounds were evaluated. The results of bioassays showed that compounds 1-24 retained the larvicidal activities of the corresponding benzoylphenylureas (BPUs) and some compounds exhibited better larvicidal activities against oriental armyworm and mosquitoes than the parent BPUs. The larvicidal activities of the selected target compounds 1 and 24 against diamondback moth were better than that of the corresponding parent compounds E and triflumuron. PMID:19326865

  10. Substituent Effects on the [N-I-N](+) Halogen Bond.

    PubMed

    Carlsson, Anna-Carin C; Mehmeti, Krenare; Uhrbom, Martin; Karim, Alavi; Bedin, Michele; Puttreddy, Rakesh; Kleinmaier, Roland; Neverov, Alexei A; Nekoueishahraki, Bijan; Gräfenstein, Jürgen; Rissanen, Kari; Erdélyi, Máté

    2016-08-10

    We have investigated the influence of electron density on the three-center [N-I-N](+) halogen bond. A series of [bis(pyridine)iodine](+) and [1,2-bis((pyridine-2-ylethynyl)benzene)iodine](+) BF4(-) complexes substituted with electron withdrawing and donating functionalities in the para-position of their pyridine nitrogen were synthesized and studied by spectroscopic and computational methods. The systematic change of electron density of the pyridine nitrogens upon alteration of the para-substituent (NO2, CF3, H, F, Me, OMe, NMe2) was confirmed by (15)N NMR and by computation of the natural atomic population and the π electron population of the nitrogen atoms. Formation of the [N-I-N](+) halogen bond resulted in >100 ppm (15)N NMR coordination shifts. Substituent effects on the (15)N NMR chemical shift are governed by the π population rather than the total electron population at the nitrogens. Isotopic perturbation of equilibrium NMR studies along with computation on the DFT level indicate that all studied systems possess static, symmetric [N-I-N](+) halogen bonds, independent of their electron density. This was further confirmed by single crystal X-ray diffraction data of 4-substituted [bis(pyridine)iodine](+) complexes. An increased electron density of the halogen bond acceptor stabilizes the [N···I···N](+) bond, whereas electron deficiency reduces the stability of the complexes, as demonstrated by UV-kinetics and computation. In contrast, the N-I bond length is virtually unaffected by changes of the electron density. The understanding of electronic effects on the [N-X-N](+) halogen bond is expected to provide a useful handle for the modulation of the reactivity of [bis(pyridine)halogen](+)-type synthetic reagents. PMID:27265247

  11. Protein refolding by N-alkylpyridinium and N-alkyl-N-methylpyrrolidinium ionic liquids.

    PubMed

    Yamamoto, Etsushi; Yamaguchi, Satoshi; Nagamune, Teruyuki

    2011-07-01

    An important property of ionic liquids consisting of cations and anions is that the chemical structures can be easily tuned. To expand the repertoire of effective ionic liquid-based refolding additives, we focused on this tunable property and investigated the effects of new candidates such as N-alkylpyridinium chlorides and N-alkyl-N-methylpyrrolidinium chlorides on protein refolding. Denatured lysozyme (30 mg/mL) was used as a model protein and refolded by 30-fold dilution with various refolding buffers containing different ionic liquids consisting of a systematic variety of alkyl chains. Compared with the refolding yield without additives (lower than 10%), less hydrophobic ionic liquids such as N-ethyl, N-butyl and N-hexylpyridinium chlorides, and N-butyl-N-methylpyrrolidinium chloride were effective in enhancing the refolding yields (46-69%), because they primarily suppressed aggregation because of their chaotropic properties. N-alkylpyridinium cations were more hydrophobic than N-alkyl-N-methylpyrrolidinium cations according to the calculated log P values and prevented aggregation at lower concentrations because of their hydrophobicity. The results provide a range of new effective ionic liquid-based additives for higher protein refolding yields and the knowledge of the effect of chemical structures of additives on protein refolding. PMID:21302144

  12. Characterization of AlInN/AlN/GaN Heterostructures with Different AlN Buffer Thickness

    NASA Astrophysics Data System (ADS)

    Çörekçi, S.; Dugan, S.; Öztürk, M. K.; Çetin, S. Ş.; Çakmak, M.; Özçelik, S.; Özbay, E.

    2016-05-01

    Two AlInN/AlN/GaN heterostructures with 280-nm- and 400-nm-thick AlN buffer grown on sapphire substrates by metal-organic chemical vapor deposition (MOCVD) have been investigated by x-ray diffraction (XRD), atomic force microscopy (AFM), photoluminescence (PL) and Hall-effect measurements. The symmetric (0002) plane with respect to the asymmetric (10bar{1} 2) plane in the 280-nm-thick AlN buffer has a higher crystal quality, as opposed to the 400-nm-thick buffer. The thinner buffer improves the crystallinity of both (0002) and (10bar{1} 2) planes in the GaN layers, it also provides a sizeable reduction in dislocation density of GaN. Furthermore, the lower buffer thickness leads to a good quality surface with an rms roughness of 0.30 nm and a dark spot density of 4.0 × 108 cm-2. The optical and transport properties of the AlInN/AlN/GaN structure with the relatively thin buffer are compatible with the enhancement in its structural quality, as verified by XRD and AFM results.

  13. Characterization of AlInN/AlN/GaN Heterostructures with Different AlN Buffer Thickness

    NASA Astrophysics Data System (ADS)

    Çörekçi, S.; Dugan, S.; Öztürk, M. K.; Çetin, S. Ş.; Çakmak, M.; Özçelik, S.; Özbay, E.

    2016-07-01

    Two AlInN/AlN/GaN heterostructures with 280-nm- and 400-nm-thick AlN buffer grown on sapphire substrates by metal-organic chemical vapor deposition (MOCVD) have been investigated by x-ray diffraction (XRD), atomic force microscopy (AFM), photoluminescence (PL) and Hall-effect measurements. The symmetric (0002) plane with respect to the asymmetric (10bar{1}2) plane in the 280-nm-thick AlN buffer has a higher crystal quality, as opposed to the 400-nm-thick buffer. The thinner buffer improves the crystallinity of both (0002) and (10bar{1}2) planes in the GaN layers, it also provides a sizeable reduction in dislocation density of GaN. Furthermore, the lower buffer thickness leads to a good quality surface with an rms roughness of 0.30 nm and a dark spot density of 4.0 × 108 cm-2. The optical and transport properties of the AlInN/AlN/GaN structure with the relatively thin buffer are compatible with the enhancement in its structural quality, as verified by XRD and AFM results.

  14. Environmental sensitivity of n-i-n and undoped single GaN nanowire photodetectors

    NASA Astrophysics Data System (ADS)

    González-Posada, F.; Songmuang, R.; Den Hertog, M.; Monroy, E.

    2013-05-01

    In this work, we compare the photodetector performance of single nearly defect-free undoped and n-i-n GaN nanowires (NWs). Undoped NWs present a dark current three orders of magnitude lower than n-i-n structures, about ten times lower gain, and a strong dependence of the measurement environment. In vacuum, undoped NWs react with an increase of their responsivity, accompanied by stronger nonlinearities and persistent photoconductivity effects. This behavior is attributed to the unpinned Fermi level at the m-plane NW sidewalls, which enhances the role of surface states in the photodetection dynamics. In the air, adsorbed oxygen accelerates the carrier dynamics at the price of reducing the photoresponse. In contrast, in n-i-n NWs, the Fermi level pinning at the contact regions limits the photoinduced sweep of the surface band bending, hence reducing the environment sensitivity and preventing persistent effects even in vacuum.

  15. Reverse bias leakage current mechanism of AlGaN/InGaN/GaN heterostructure

    NASA Astrophysics Data System (ADS)

    Chakraborty, Apurba; Ghosh, Saptarsi; Mukhopadhyay, Partha; Jana, Sanjay K.; Dinara, Syed Mukulika; Bag, Ankush; Mahata, Mihir K.; Kumar, Rahul; Das, Subhashis; Das, Palash; Biswas, Dhrubes

    2016-03-01

    The reverse bias leakage current mechanism of AlGaN/InGaN/GaN heterostructure is investigated by current-voltage measurement in temperature range from 298 K to 423 K. The Higher electric field across the AlGaN barrier layer of AlGaN/InGaN/GaN double heterostructure due to higher polarization charge is found to be responsible for strong Fowler-Nordheim (FN) tunnelling in the electric field higher than 3.66 MV/cm. For electric field less than 3.56 MV/cm, the reverse bias leakage current is also found to follow the trap assisted Frenkel-Poole (FP) emission in low negative bias region. Analysis of reverse FP emission yielded the barrier height of trap energy level of 0.34 eV with respect to Fermi level. [Figure not available: see fulltext.

  16. Electrochemical fluorination of trichloroethylene and N, N-dimethyltrifluoroacetamide

    NASA Technical Reports Server (NTRS)

    Hsu, L.-C.

    1979-01-01

    The paper presents the results of experiments concerning the fluorination of trichloroethylene and N, N-dimethyltrifluoroacetamide carried out on a laboratory scale in an advanced 'Simons' type electrochemical apparatus which could be operated automatically from ambient to 50 psi pressure. It is shown that a variety of fluorine-substituted products are formed, depending upon electrolysis conditions and concentrations of reactant relative to the NaF, KF, HF electrolyte. A new reaction mechanism of electrochemical fluorination of trichloroethylene is proposed. Finally, the solvency-to-fluorine content relationship of fluorinated N, N-dimethyltrifluoroacetamide is described.

  17. Radiation hardness of n-GaN schottky diodes

    SciTech Connect

    Lebedev, A. A. Belov, S. V.; Mynbaeva, M. G.; Strel’chuk, A. M.; Bogdanova, E. V.; Makarov, Yu. N.; Usikov, A. S.; Kurin, S. Yu.; Barash, I. S.; Roenkov, A. D.; Kozlovski, V. V.

    2015-10-15

    Schottky-barrier diodes with a diameter of ∼10 µm are fabricated on n-GaN epitaxial films grown by hydride vapor-phase epitaxy (HVPE) on sapphire substrates. The changes in the parameters of the diodes under irradiation with 15 MeV protons are studied. The carrier removal rate was found to be 130–145 cm{sup –1}. The linear nature of the dependence N = f(D) (N is the carrier concentration, and D, the irradiation dose) shows that compensation of the material is associated with transitions of electrons from shallow donors to deep acceptor levels which are related to primary radiation defects.

  18. New methods for preparing n, n-dialkyltrifluoroacetamides

    NASA Technical Reports Server (NTRS)

    Hsu, L.

    1972-01-01

    The customary preparative methods for N,N-dialkyltrifluoroacetamides involve the acylation of an amine by trifluoroacetic acid or its derivatives. In this report the synthesis of N,N-dialkyltrifluoroacetamides by reacting trifluoroacetic anhydride or acid with disubstituted formamides and acetamides is discussed. These reactions are interpreted with the aid of gas chromatographic analysis. Different reaction mechanisms are proposed for the reactions of formamides and acetamides with trifluoroacetic anhydride or acid. The use of the proposed reaction mechanisms for the synthesis of other fluorinated compounds is discussed.

  19. New methods for preparing N,N-dialkyltrifluoroacetamides

    NASA Technical Reports Server (NTRS)

    Hsu, L.

    1972-01-01

    The customary preparative methods for N,N-dialkyltrifluoroacetamides involve the acylation of an amine by trifluoroacetic acid or its derivatives. The synthesis of N,N-dialkyltrifluoroacetamides by reacting trifluoroacetic anhydride or acid with disubstituted formamides and acetamides is discussed. These reactions were interpreted with the aid of gas chromatographic analysis. Different reaction mechanisms are proposed for the reactions of formamides and acetamides with trifluoroacetic anhydride or acid. The use of the proposed reaction mechanisms for the synthesis of other fluorinated compounds is discussed.

  20. N Reactor operational safety summary

    SciTech Connect

    Franz, G.R.; Quapp, W.J.; Ogden, D.M.

    1988-08-01

    This report is a safety summary of the N Reactor. Beginning with its conceptual design in the mid-1950`s, and throughout its 23 years of operation, continuous efforts have been made to ensure safe N Reactor operation and protection of the public health and safety. The N Reactor Updated Safety Analysis Report, completed in 1978(UNC1978), and its subsequent amendments document the safety bases of N Reactor. Following the April 1986 Chernobyl accident in the Soviet Union, a major effort to confirm N Reactor safety and further increase its safety margin was initiated. This effort, called the Safety Enhancement Program, reassessed the N Reactor using the latest accepted analysis techniques and commercial light-water reactor guidelines, where applicable. 122 refs., 38 figs., 10 tabs.

  1. N-linked (N-) Glycoproteomics of Urimary Exosomes*

    PubMed Central

    Saraswat, Mayank; Joenväära, Sakari; Musante, Luca; Peltoniemi, Hannu; Holthofer, Harry; Renkonen, Risto

    2015-01-01

    Epithelial cells lining the urinary tract secrete urinary exosomes (40–100 nm) that can be targeted to specific cells modulating their functionality. One potential targeting mechanism is adhesion between vesicle surface glycoproteins and target cells. This makes the glycopeptide analysis of exosomes important. Exosomes reflect the physiological state of the parent cells; therefore, they are a good source of biomarkers for urological and other diseases. Moreover, the urine collection is easy and noninvasive and urinary exosomes give information about renal and systemic organ systems. Accordingly, multiple studies on proteomic characterization of urinary exosomes in health and disease have been published. However, no systematic analysis of their glycoproteomic profile has been carried out to date, whereas a conserved glycan signature has been found for exosomes from urine and other sources including T cell lines and human milk. Here, we have enriched and identified the N-glycopeptides from these vesicles. These enriched N-glycopeptides were solved for their peptide sequence, glycan composition, structure, and glycosylation site using collision-induced dissociation MS/MS (CID-tandem MS) data interpreted by a publicly available software GlycopeptideId. Released glycans from the same sample was also analyzed with MALDI-MS. We have identified the N-glycoproteome of urinary exosomes. In total 126 N-glycopeptides from 51 N-glycosylation sites belonging to 37 glycoproteins were found in our results. The peptide sequences of these N-glycopeptides were identified unambiguously and their glycan composition (for 125 N-glycopeptides) and structures (for 87 N-glycopeptides) were proposed. A corresponding glycomic analysis with released N-glycans was also performed. We identified 66 unique nonmodified N-glycan compositions and in addition 13 sulfated/phosphorylated glycans were also found. This is the first systematic analysis of N-glycoproteome of urinary exosomes. PMID

  2. Update of ENDL U(n,2n), U(n,gamma), U(n,f) Evaluations

    SciTech Connect

    Beck, B; Brown, D A; McNabb, D P

    2004-02-13

    The authors are in the re-evaluating of all the actinide cross section evaluations in LLNL's ENDL database, starting with uranium and focusing on inventory changing reactions. This article describes their first serious pass at updating the uranium cross section data, including estimates of cross section uncertainties. Furthermore, they are developing new tools to automate the re-evaluation and this article contains some preliminary results from these codes, namely the {sup 235}U(n, 2n) and {sup 238}U(n, 2n) evaluations.

  3. 40 CFR 721.9957 - N-Nitroso-N-methylurethane.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false N-Nitroso-N-methylurethane. 721.9957 Section 721.9957 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.9957...

  4. 4,4\\'-Methylene bis(N,N\\'-dimethyl)aniline

    Integrated Risk Information System (IRIS)

    4,4 ' - Methylene bis ( N , N ' - dimethyl ) aniline ; CASRN 101 - 61 - 1 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 Haz

  5. Confinement at large-N. [N = number of colors

    SciTech Connect

    Klinkhamer, F.R.

    1985-06-01

    Recent numerical results indicate that QCD in the limit of an infinite number (N) of colors also has confinement and moreover that it looks rather similar to normal QCD with N = 3 colors. This imposes severe restrictions on what the mechanism of confinement can be.

  6. Proof without Words: (1 + 1/n)[superscript n] less than e less than (1 + 1/n)[superscript n+1

    ERIC Educational Resources Information Center

    Khattri, Sanjay Kumar

    2008-01-01

    We present a pictorial proof of the inequation (1 + 1/n)[superscript n] less than e less than (1 + 1/n)[superscript n+1]. The inequation is also confirmed through the Taylor expansion and alternating series theorem.

  7. Radiative n 14N capture at astrophysical energies

    NASA Astrophysics Data System (ADS)

    Dubovichenko, S. B.

    2013-06-01

    In the potential cluster model with forbidden states and classification of orbital cluster states according to Young's schemes, the possibility is considered of describing the experimental data for the total cross sections of radiative n 14N capture at energies from 25.0 meV (25•10-3 eV) to 1.0 MeV. It is shown that on the whole it is possible to successfully explain the behavior of these cross sections outside the resonant energy region on the basis of the E1 transition from the 2S1/2 scattering wave with zero phase to the bound 2Р1/2 state of the 15N nucleus in the n14N channel.

  8. N4ITK: improved N3 bias correction.

    PubMed

    Tustison, Nicholas J; Avants, Brian B; Cook, Philip A; Zheng, Yuanjie; Egan, Alexander; Yushkevich, Paul A; Gee, James C

    2010-06-01

    A variant of the popular nonparametric nonuniform intensity normalization (N3) algorithm is proposed for bias field correction. Given the superb performance of N3 and its public availability, it has been the subject of several evaluation studies. These studies have demonstrated the importance of certain parameters associated with the B-spline least-squares fitting. We propose the substitution of a recently developed fast and robust B-spline approximation routine and a modified hierarchical optimization scheme for improved bias field correction over the original N3 algorithm. Similar to the N3 algorithm, we also make the source code, testing, and technical documentation of our contribution, which we denote as "N4ITK," available to the public through the Insight Toolkit of the National Institutes of Health. Performance assessment is demonstrated using simulated data from the publicly available Brainweb database, hyperpolarized (3)He lung image data, and 9.4T postmortem hippocampus data. PMID:20378467

  9. Reaction of N,N-dichlorodiethylphosphoramide with trichloroethene

    SciTech Connect

    Mirskova, A.N.; Levkovskaya, G.G.; Voronkov, M.G.

    1987-10-20

    The authors report for the first time that the reaction of N,N-dichlorodiethylphosphoramide with trichloroethene leads to the formation not of the saturated adduct (C/sub 2/H/sub 5/O)/sub 2/P(O)N(Cl)CCl/sub 3/ but of 1,1,1-trichloro-2,2-bis(diethoxyphosphorylamino)ethane. The formation of the amide is evidently realized by the addition of diethylphosphoramide, released during the reduction of N,N-dichlorodiethylphosphoramide, to the initially formed trichloroethylidenediethylphosphoramide. The IR spectra were recorded in potassium bromide on a UR-20 instrument. The PMR spectra were obtained on a JEOL-FX 90 Q spectrometer at 22.49 MHz with TMS as internal standard.

  10. The hydrogen bond in 2-( N,N-dimethylamino- N-oxymethyl)-4,6-dimethylophenol

    NASA Astrophysics Data System (ADS)

    Rospenk, M.; Koll, A.; Głowiak, T.; Sobczyk, L.

    1989-04-01

    The X-ray diffraction studies have been carried out on the monohydrate of 2-( N,N-dimethylamino- N-oxymethyl)-4,6-dimethylophenol ( I). The crystals are monoclinic, space group P2 1/c, with a = 21.921(6) Å, b = 5.058(2) Å, c = 11.748(3) Å; β = 113.66(4)°, V = 1193.1(4) Å 3, Z = 4. The length of the intramolecular OH⋯O hydrogen bond is 2.541(6) Å. The crystallographic data and the UV and IR absorption spectra indicate that this bond is considerably weaker than that reported previously for 2-( N,N-diethylamino- N-oxymethyl)-4,6-dichlorophenol ( II), where a quasisymmetric bridge was found.

  11. 40 CFR 721.8100 - Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy...

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy-ethyl) tal-lo-wa-mine oxide phos-phate. 721.8100... Substances § 721.8100 Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis...

  12. 40 CFR 721.8100 - Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy-ethyl) tal-lo-wa-mine oxide phos-phate. 721.8100... Substances § 721.8100 Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis...

  13. 40 CFR 721.8100 - Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy-ethyl) tal-lo-wa-mine oxide phos-phate. 721.8100... Substances § 721.8100 Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis...

  14. 40 CFR 721.8100 - Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy-ethyl) tal-lo-wa-mine oxide phos-phate. 721.8100... Substances § 721.8100 Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis...

  15. 40 CFR 721.8100 - Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy...

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis (hy-droxy-ethyl) tal-lo-wa-mine oxide phos-phate. 721.8100... Substances § 721.8100 Potassium N,N-bis (hydroxy-ethyl) cocoamine oxide phosphate, and potassium N,N-bis...

  16. Analysis of InGaN light-emitting diodes with GaN-AlGaN and AlGaN-GaN composition-graded barriers

    SciTech Connect

    Yang, Yujue; Wang, Junxi; Li, Jinmin; Zeng, Yiping

    2014-06-21

    The effects of InGaN-based light-emitting diodes (LEDs) with Al composition increasing and decreasing GaN-AlGaN barriers along the growth direction are studied numerically. Simulation results suggest that the LEDs with GaN-AlGaN composition-decreased barriers show more significant enhancement of light-output power and internal quantum efficiency than LEDs with composition-increasing GaN-AlGaN barriers when compared with the conventional LED with GaN barriers, due to the improvement in hole injection efficiency and electron blocking capability. Moreover, the optical performance is further improved by replacing GaN-AlGaN barriers with AlGaN-GaN barriers of the same Al composition-decreasing range, which are mainly attributed to the modified band diagrams. In addition, the major causes of the different efficiency droop behaviors for all the designed structures are explained by the electron leakage current and the different increase rates of hole concentration with injection current.

  17. Whence so much N-15

    NASA Astrophysics Data System (ADS)

    Kerridge, J. F.

    1982-02-01

    Models for mechanisms which cause the widely varying N-15/N-14 stable isotope ratios observed in meteoritic and lunar samples are discussed. Interstellar ionization has been observed to be insufficient to account for the fractionations seen in the samples, which vary by as much as 5% from what is judged to be remnants of protosolar nebular material. An upper limit of less than -21% is suggested for the protosolar ratio, which implies a production of N-15 in surface regions of the sun, although gamma ray flux measurements of the sun indicate that the levels of nuclear activity are too low to form satisfactory quantities of N-15. The addition of N-15 by alien matter is not supportable due to the paucity of N-15 in the interstellar medium. Spacecraft measurements have also cast doubt on an influx due to solar wind ejection, and it is noted that the Galileo mission to Jupiter may resolve the estimates of the protosolar N-15/N-14 ratio because no net fractionation would have occurred during accretion by Jupiter, thereby leaving all Jovian nitrogen bound up in NH3.

  18. QUANTITATIVE 15N NMR SPECTROSCOPY

    EPA Science Inventory

    Line intensities in 15N NMR spectra are strongly influenced by spin-lattice and spin-spin relaxation times, relaxation mechanisms and experimental conditions. Special care has to be taken in using 15N spectra for quantitative purposes. Quantitative aspects are discussed for the 1...

  19. Atmospheric chemistry of methyl and ethyl N,N,N',N'-tetramethylphosphorodiamidate and O,S-dimethyl methylphosphonothioate.

    PubMed

    Aschmann, Sara M; Atkinson, Roger

    2013-10-31

    Rate constants for the reactions of OH radicals with methyl N,N,N',N'-tetramethylphosphorodiamidate [CH3OP(O)[N(CH3)2]2; MTMPDA], ethyl N,N,N',N'-tetramethylphosphorodiamidate [C2H5OP(O)[N(CH3)2]2; ETMPDA], and O,S-dimethyl methylphosphonothioate [CH3OP(O)(CH3)SCH3; OSDMMP] have been measured over the temperature range 281-349 K at atmospheric pressure of air using a relative rate method. The rate expressions obtained were 4.96 × 10(-12) e((1058±71)/T) cm(3) molecule(-1) s(-1) (1.73 × 10(-10) cm(3) molecule(-1) s(-1) at 298 K) for OH + MTMPDA, 4.46 × 10(-12) e((1144±95)/T) cm(3) molecule(-1) s(-1) (2.07 × 10(-10) cm(3) molecule(-1) s(-1) at 298 K) for OH + ETMPDA, and 1.31 × 10(-13) e((1370±229)/T) cm(3) molecule(-1) s(-1) (1.30 × 10(-11) cm(3) molecule(-1) s(-1) at 298 K) for OH + OSDMMP. The rate constant for OH + OSDMMP was independent of O2 content over the range 2.1-71% O2 at 296 ± 2 K. In addition, rate constants for the reactions of NO3 radicals and O3 with MTMPDA, of (1.4 ± 0.1) × 10(-12) cm(3) molecule(-1) s(-1) and <3.5 × 10(-19) cm(3) molecule(-1) s(-1), respectively, were measured at 297 ± 2 K. Products of the OH radical- and, for MTMPDA, NO3 radical-initiated reactions were investigated using gas chromatography and in situ atmospheric pressure ionization mass spectrometry. A product of molecular weight 180 was observed from the OH and NO3 radical-initiated reactions of MTMPDA, and this is attributed to CH3OP(O)[N(CH3)2]N(CH3)CHO. Similarly, a product of molecular weight 194 was observed from the OH + ETMPDA reaction and attributed to C2H5OP(O)[N(CH3)2]N(CH3)CHO. Possible reaction mechanisms are discussed. PMID:24134801

  20. Configuration space Faddeev formalism: Λ + n + n bound state search

    NASA Astrophysics Data System (ADS)

    Suslov, Vladimir; Filikhin, Igor; Vlahovic, Branislav

    2015-04-01

    The HypHI Collaboration has recently reported the evidence for bound state of Λ + n + n system (Phys. Rev. C 88, 041001(R) (2013)). However, the theoretical analysis did not find Λ3n bound state (see, for instance, Phys. Lett. B 736, 93 (2014)). In the present work we will describe our attempt to construct a phenomenological three-body ΛNN force with the spin-isospin dependence that is attractive in the channel T=1, S=1/2. This dependence was tested to reproduce the value of ground state energy for Λ3H hypernuclei. The formalism of the configuration-space Faddeev equations is applied for Λ + n + n and Λ + n + p systems. As Λ + n interaction the s-wave potential simulating model NSC97f is used. This potential reproduces well the hyperon binding energy for Λ3H nuclei (J. Phys. G: 31, 389 (2005)). The details of the model and obtained results will be presented. This work is supported by the NSF (HRD-1345219) and NASA (NNX09AV07A).

  1. Metal-free functionalization of N,N-dialkylanilines via temporary oxidation to N,N-dialkylaniline N-oxides and group transfer.

    PubMed

    Lewis, Robert S; Wisthoff, Michael F; Grissmerson, J; Chain, William J

    2014-07-18

    A simple set of protocols for the controlled elaboration of anilines is reported allowing access to a diverse array of aminophenols, aminoarylsulfonates, alkylated anilines, and aminoanilines in 29-95% yield in a single laboratory operation from easily isolable, bench-stable N,N-dialkylaniline N-oxides. The introduction of new C-O, C-C, and C-N bonds on the aromatic ring is made possible by a temporary increase in oxidation level and excision of a weak N-O bond. PMID:24992642

  2. Heat of Mixing and Solution of N,N,N',N'-Tetramethylmethanediamine C5H14N2 + C16H34 Hexadecane (HMSD1111, LB3839_H)

    NASA Astrophysics Data System (ADS)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Heat of Mixing and Solution of N,N,N',N'-Tetramethylmethanediamine C5H14N2 + C16H34 Hexadecane (HMSD1111, LB3839_H)' providing data from direct low-pressure calorimetric measurement of molar excess enthalpy at variable mole fraction and constant temperature.

  3. High breakdown voltage in AlGaN/GaN HEMTs using AlGaN/GaN/AlGaN quantum-well electron-blocking layers

    PubMed Central

    2014-01-01

    In this paper, we numerically study an enhancement of breakdown voltage in AlGaN/GaN high-electron-mobility transistors (HEMTs) by using the AlGaN/GaN/AlGaN quantum-well (QW) electron-blocking layer (EBL) structure. This concept is based on the superior confinement of two-dimensional electron gases (2-DEGs) provided by the QW EBL, resulting in a significant improvement of breakdown voltage and a remarkable suppression of spilling electrons. The electron mobility of 2-DEG is hence enhanced as well. The dependence of thickness and composition of QW EBL on the device breakdown is also evaluated and discussed. PMID:25206318

  4. H enhancement of N vacancy migration in GaN.

    SciTech Connect

    Wixom, Ryan R.; Wright, Alan Francis

    2005-06-01

    We have used density functional theory to investigate diffusion of V{sub N}{sup +} in the presence of H{sup +}. Optimal migration pathways were determined using the climbing image nudged elastic band and directed dimer methods. Our calculations indicate that the rate-limiting barrier for VN{sub N}{sup +} migration will be reduced by 0.58 eV by interplay with H{sup +}, which will enhance migration by more than an order of magnitude at typical GaN growth temperatures.

  5. Large N phase transitions in massive N = 2 gauge theories

    SciTech Connect

    Russo, J. G.

    2014-07-23

    Using exact results obtained from localization on S{sup 4}, we explore the large N limit of N = 2 super Yang-Mills theories with massive matter multiplets. In this talk we discuss two cases: N = 2* theory, describing a massive hypermultiplet in the adjoint representation, and super QCD with massive quarks. When the radius of the four-sphere is sent to infinity these theories are described by solvable matrix models, which exhibit a number of interesting phenomena including quantum phase transitions at finite 't Hooft coupling.

  6. Technology of integrated self-aligned E/D-mode n++GaN/InAlN/AlN/GaN MOS HEMTs for mixed-signal electronics

    NASA Astrophysics Data System (ADS)

    Blaho, M.; Gregušová, D.; Haščík, Š.; Seifertová, A.; Ťapajna, M.; Šoltýs, J.; Šatka, A.; Nagy, L.; Chvála, A.; Marek, J.; Carlin, J.-F.; Grandjean, N.; Konstantinidis, G.; Kuzmík, J.

    2016-06-01

    We describe the technology and performance of integrated enhancement/depletion (E/D)-mode n++GaN/InAlN/AlN/GaN HEMTs with a self-aligned metal-oxide-semiconductor (MOS) gate structure. An identical starting epi-structure was used for both types of devices without the additional need for a contacts regrowth. The n++GaN cap layer was etched away in the gate trenches of the E-mode HEMT while it was left intact for the D-mode HEMT. The plasma etching process was shown to be highly selective between the cap and the InAlN barrier and also to polish the InAlN surface. However, different GaN etching initiation times inside and outside the mesa region were obtained. Gate contacts were isolated using a dielectric layer deposited at low temperature through an e-beam resist to retain the self-aligned approach. Feasibility of the approach for future fast GaN-based mixed-signal electronic circuits was shown by obtaining alternative HEMT threshold voltage values of +0.8 V and ‑2.6 V, invariant maximal output current of ∼0.35 A mm‑1 despite large source-to-drain distances and by demonstrating a functional logic invertor.

  7. NpN-GaN/InxGa1-xN/GaN heterojunction bipolar transistor on free-standing GaN substrate

    NASA Astrophysics Data System (ADS)

    Lochner, Zachary; Jin Kim, Hee; Lee, Yi-Che; Zhang, Yun; Choi, Suk; Shen, Shyh-Chiang; Doug Yoder, P.; Ryou, Jae-Hyun; Dupuis, Russell D.

    2011-11-01

    Data and analysis are presented for NpN-GaN/InGaN/GaN double-heterojunction bipolar transistors (HBTs) grown and fabricated on a free-standing GaN (FS-GaN) substrate in comparison to that on a sapphire substrate to investigate the effect of dislocations in III-nitride HBT epitaxial structures. The performance characteristics of HBTs on FS-GaN exhibit a maximum collector current density of ˜12.3 kA/cm2, dc current gain of ˜90, and maximum differential gain of ˜120 without surface passivation, representing a substantial improvement over similar devices grown on sapphire. This is attributed to the reduction in threading dislocation density afforded by using a homoepitaxial growth on a high-crystalline-quality substrate. The minority carrier diffusion length increases significantly owing to not only a mitigated carrier trap effect via fewer dislocations, but also possibly reduced microscopic localized states.

  8. Electron beam induced current profiling of the p-ZnO:N/n-GaN heterojunction

    SciTech Connect

    Przeździecka, E. Stachowicz, M.; Chusnutdinow, S.; Jakieła, R.; Kozanecki, A.

    2015-02-09

    The high quality p-n structures studied consist of nitrogen doped ZnO:N films grown by plasma assisted molecular beam epitaxy on n-type GaN templates. The nitrogen concentration, determined by secondary ion mass spectroscopy, is about 1 × 10{sup 20} cm{sup −3}. Temperature dependent photoluminescence studies confirm the presence of acceptor centers with an energy level lying approximately 130 meV above the valence band. The maximum forward-to-reverse current ratio I{sub F}/I{sub R} in the obtained p-n diodes is about 10{sup 7} at ±5 V, which is 2–5 orders of magnitude higher than previously reported for this type of heterojunctions. Electron-beam-induced current measurements confirm the presence of a p–n junction, located at the p-ZnO/n-GaN interface. The calculated diffusion length and activation energy of minority carriers are presented. The heterostructures exhibit strong absorption in the UV range with a four orders of magnitude high bright-to-dark current ratio.

  9. Graphene in ohmic contact for both n-GaN and p-GaN

    SciTech Connect

    Zhong, Haijian; Liu, Zhenghui; Shi, Lin; Xu, Gengzhao; Fan, Yingmin; Huang, Zengli; Wang, Jianfeng; Ren, Guoqiang; Xu, Ke

    2014-05-26

    The wrinkles of single layer graphene contacted with either n-GaN or p-GaN were found both forming ohmic contacts investigated by conductive atomic force microscopy. The local I–V results show that some of the graphene wrinkles act as high-conductive channels and exhibiting ohmic behaviors compared with the flat regions with Schottky characteristics. We have studied the effects of the graphene wrinkles using density-functional-theory calculations. It is found that the standing and folded wrinkles with zigzag or armchair directions have a tendency to decrease or increase the local work function, respectively, pushing the local Fermi level towards n- or p-type GaN and thus improving the transport properties. These results can benefit recent topical researches and applications for graphene as electrode material integrated in various semiconductor devices.

  10. Groundwater Monitoring Plan for the 1301-N, 1324-N/NA, and 1325-N RCRA Facilities

    SciTech Connect

    Hartman, Mary J.

    2002-06-08

    The 1301-N and 1325-N Liquid Waste Disposal Facilities, the 1324-N Surface Impoundment, and the 1324-NA Percolation Pond, located in the 100 N Area of the Hanford Site, are regulated under the Resource Conservation and Recovery Act of 1976 (RCRA). The closure plans for these facilities stipulate that groundwater is monitored according to the 100-N Pilot Project: Proposed Consolidated Groundwater Monitoring Program (BHI-00725). This document supplements the consolidated plan by providing information on sampling and analysis protocols, quality assurance, data management, and a conceptual model for the RCRA sites. Monitoring well networks, constituents, and sampling frequency remain the same as in the consolidated plan or the previous groundwater monitoring plan (Hartman 1996).

  11. Measurement of 235U(n,n'γ) and 235U(n,2nγ) reaction cross sections

    NASA Astrophysics Data System (ADS)

    Kerveno, M.; Thiry, J. C.; Bacquias, A.; Borcea, C.; Dessagne, P.; Drohé, J. C.; Goriely, S.; Hilaire, S.; Jericha, E.; Karam, H.; Negret, A.; Pavlik, A.; Plompen, A. J. M.; Romain, P.; Rouki, C.; Rudolf, G.; Stanoiu, M.

    2013-02-01

    The design of generation IV nuclear reactors and the studies of new fuel cycles require knowledge of the cross sections of various nuclear reactions. Our research is focused on (n,xnγ) reactions occurring in these new reactors. The aim is to measure unknown cross sections and to reduce the uncertainty on present data for reactions and isotopes of interest for transmutation or advanced reactors. The present work studies the 235U(n,n'γ) and 235U(n,2nγ) reactions in the fast neutron energy domain (up to 20 MeV). The experiments were performed with the Geel electron linear accelerator GELINA, which delivers a pulsed white neutron beam. The time characteristics enable measuring neutron energies with the time-of-flight (TOF) technique. The neutron induced reactions [in this case inelastic scattering and (n,2n) reactions] are identified by on-line prompt γ spectroscopy with an experimental setup including four high-purity germanium (HPGe) detectors. A fission ionization chamber is used to monitor the incident neutron flux. The experimental setup and analysis methods are presented and the model calculations performed with the TALYS-1.2 code are discussed.

  12. Large N{sub c}

    SciTech Connect

    Jenkins, Elizabeth E.

    2009-12-17

    The 1/N{sub c} expansion of QCD with N{sub c} = 3 has been successful in explaining a wide variety of QCD phenomenology. Here I focus on the contracted spin-flavor symmetry of baryons in the large-N{sub c} limit and deviations from spin-flavor symmetry due to corrections suppressed by powers of 1/N{sub c}. Baryon masses provide an important example of the 1/N{sub c} expansion, and successful predictions of masses of heavy-quark baryons continue to be tested by experiment. The ground state charmed baryon masses have all been measured, and five of the eight ground state bottom baryon masses have been found. Results of the 1/N{sub c} expansion can aid in the discovery of the remaining bottom baryons. The brand new measurement of the {omega}{sub b}{sup -} mass by the CDF collaboration conflicts with the original D0 discovery value and is in excellent agreement with the prediction of the 1/N{sub c} expansion.

  13. Some dynamic A-n, S-2n analytic calculations

    SciTech Connect

    Coppa, G.; Ravetto, P.; Sumini, M.

    1987-11-01

    A-n, S-2n dynamic equations in neutron transport theory are given an analytic solution, suitable for numerical safety code validation. Some numerical results are presented for plane geometry with periodic boundary conditions, within the monokinetic isotropic scattering case. They turn out to be very interesting and physically well interpretable and seem to give a deep insight into the transport effects connected with the finite velocity space migration of localized neutron signals. Balance equations are solved by means of a space Helmholtz series expansion connected to a time-variable Laplace transformation technique. The equations that are to be solved for the considered slab geometry, although perfectly equivalent to S-2n equations, are actually the ones corresponding to the typical second-order A-n model. The given fully analytic solution can be used to yield standard reference results for peculiar space transients, against which any numerical safety code exploiting the same discrete ordinate model can be validated.

  14. Experimental observation of N00N state Bloch oscillations

    NASA Astrophysics Data System (ADS)

    Lebugle, Maxime; Gräfe, Markus; Heilmann, René; Perez-Leija, Armando; Nolte, Stefan; Szameit, Alexander

    2015-09-01

    Bloch oscillations of quantum particles manifest themselves as periodic spreading and relocalization of the associated wave functions when traversing lattice potentials subject to external gradient forces. Albeit this phenomenon is deeply rooted into the very foundations of quantum mechanics, all experimental observations so far have only contemplated dynamics of one and two particles initially prepared in separable local states. Evidently, a more general description of genuinely quantum Bloch oscillations will be achieved on excitation of a Bloch oscillator by nonlocal states. Here we report the observation of Bloch oscillations of two-particle N00N states, and discuss the nonlocality on the ground of Bell-like inequalities. The time evolution of two-photon N00N states in Bloch oscillators, whether symmetric, antisymmetric or partially symmetric, reveals transitions from particle antibunching to bunching. Consequently, the initial states can be tailored to produce spatial correlations akin to those of bosons, fermions and anyons, presenting potential applications in photonic quantum simulation.

  15. N,N-Dimethyltryptamine Production in Phalaris aquatica Seedlings

    PubMed Central

    Mack, Joseph P. G.; Mulvena, Dawn P.; Slaytor, Michael

    1988-01-01

    The activities of three enzymes and the concentration of intermediates involved in the synthesis of N,N-dimethyltryptamine (DMT) from endogenous tryptophan (TRP) have been measured in vitro in seedlings of Phalaris aquatica L. cv Australian Commercial over 16 days after planting. The activities of tryptophan decarboxylase and the two N-methyl-transferases increased rapidly to maximal rates of substrate conversion at day 5 of 95, 1000, and 2200 micromoles per hour per milliliter, respectively. After these maximal rates, the activities decreased rapidly. The concentration of intermediates increased rapidly from zero in the seeds to maximal values of 25 and 53 micromolar at day 5 for tryptamine (T) and N-methyltryptamine (MT), respectively, 1000 micromolar at day 6 for TRP, and 650 micromolar at day 8 for DMT. The concentration of DMT and of all the intermediates in its synthesis declined rapidly after the maximal value had been reached. A mathematical model of the pathway from TRP to DMT using these enzymes correctly predicts the concentrations of T and MT, intermediates whose concentration is determined only by the pathway, and confirms that these three enzymes are responsible for the in vivo synthesis of DMT. Kinetic studies are reported for these enzymes. Tryptophan decarboxylase uses pyridoxal phosphate (PALP) as a coenzyme and has the following kinetic constants: KmPALP = 2.5 micromolar, KmTRP = 200 micromolar, KiMT = 5 millimolar, and KiDMT = 4 millimolar. The N-methyltransferases use S-adenosylmethionine (SAM) as substrate; S-adenosylhomocysteine (SAH) is assumed to be the product. The mechanism of secondary indolethylamine-N-methyltransferase, determined by initial velocity studies, is rapid equilibrium random with formation of both dead end complexes. Secondary indolethylamine-N-methyltransferase methylates both MT and 5-methoxy-N-methyltryptamine (5MeOMT). The kinetic constants for the methylation of MT are: KMT = 40 ± 6, KSAM = 55 ± 15, KDMT = 60, KSAH

  16. Chlorophyll Determination in Intact Tissues Using N,N-Dimethylformamide

    PubMed Central

    Moran, Rami; Porath, Dan

    1980-01-01

    Photosynthetic pigments from etiolated cucumber (Cucumis sativus var. Beit Alpha improved, Hazera Co., Gedera) cotyledons were extracted by direct immersion of the intact cotyledons into the solvent N,N-dimethylformamide (DMF). The solvent is especially efficient when pigment concentration is low; time and tools are saved and the loss of pigment that usually occurs in more complicated extraction procedures is prevented. The specific absorption coefficient of chlorophyll a in DMF was also determined. PMID:16661217

  17. Aminoxidation of Arenethiols to N-Chloro-N-sulfonyl Sulfinamides.

    PubMed

    Yang, Zhanhui; Xu, Wei; Wu, Qiuyue; Xu, Jiaxi

    2016-04-01

    A simple and efficient method to synthesize N-chloro-N-sulfonylsulfinamides by the direct aminoxidation of arenethiols under aqueous and mild conditions is disclosed, geminally installing the oxo and amino groups on the sulfur atom of arenethiols. The products have been primarily developed as sulfinylation reagents to convert Grignard reagents into sulfoxides, and as amination reagents to convert secondary amines into hydrazine derivatives. PMID:26974865

  18. New metabolic pathway for N,N-dimethyltryptamine

    SciTech Connect

    Hryhorczuk, L.M.; Rainey, J.M. Jr.; Frohman, C.E.; Novak, E.A.

    1986-01-01

    N,N-Dimethyltryptamine (DMT) undergoes a major structural alteration when added to whole human blood or its red blood cells in vitro. A new high-pressure liquid chromatography (HPLC) peak is present in extracts of these treated tissues. The compound responsible for this peak has been identified by ultraviolet spectrophotometry and by mass spectrometry as dimethylkynuramine (DMK). The enzyme responsible for this appears to be different from tryptophan 2,3-dioxygenase and also from indoleamine 2,3-dioxygenase.

  19. Bootstrapping the O( N) archipelago

    NASA Astrophysics Data System (ADS)

    Kos, Filip; Poland, David; Simmons-Duffin, David; Vichi, Alessandro

    2015-11-01

    We study 3d CFTs with an O( N) global symmetry using the conformal bootstrap for a system of mixed correlators. Specifically, we consider all nonvanishing scalar four-point functions containing the lowest dimension O( N) vector ϕ i and the lowest dimension O( N) singlet s, assumed to be the only relevant operators in their symmetry representations. The constraints of crossing symmetry and unitarity for these four-point functions force the scaling dimensions (Δ ϕ , Δ s ) to lie inside small islands. We also make rigorous determinations of current two-point functions in the O(2) and O(3) models, with applications to transport in condensed matter systems.

  20. Heats of NF(sub n) (n= 1-3) and NF(sub n)(+)(n = 1-3)

    NASA Technical Reports Server (NTRS)

    Ricca, Alessandra; Arnold, James (Technical Monitor)

    1998-01-01

    Accurate heats of formation are computed for NF(sub n) and NF(sub n)(+), for n = 1-3. The geometries and the vibrational frequencies are determined at the B3LYP level of theory. The energetics are determined at the CCSD(T) level of theory. Basis set limit values are obtained by extrapolation. In those cases where the CCSD(T) calculations become prohibitively large, the basis set extrapolation is performed at the MP2 level. The temperature dependence of the heat of formation, heat capacity, and entropy are computed for the temperature range 300 to 4000 K and fit to a polynomial.

  1. Tailorable acceptor C(60-n)B(n) and donor C(60-m)N(m) pairs for molecular electronics.

    PubMed

    Xie, Rui-Hua; Bryant, Garnett W; Zhao, Jijun; Smith, Vedene H; Di Carlo, Aldo; Pecchia, Alessandro

    2003-05-23

    Our first-principles calculations demonstrate that C(60-n)B(n) and C(60-m)N(m) can be engineered as the acceptors and donors, respectively, needed for molecular electronics by properly controlling the dopant number n and m in C60. We show that acceptor C48B12 and donor C48N12 are promising components for molecular rectifiers, carbon nanotube-based n-p-n (p-n-p) transistors, and p-n junctions. PMID:12785911

  2. Laboratory experiments for Titan's ionosphere : the chemistry of N2+, N+, and N2++ nitrogen ions

    NASA Astrophysics Data System (ADS)

    Thissen, R.; Alcaraz, C.; Dutuit, O.; Nicolas, C.; Soldi-Lose, H.; Zabka, J.; Franceschi, P.

    Laboratory experiments for Titan's ionosphere : the chemistry of N+ , N+ , and N2+ nitrogen ions 2 2 R. Thissen (1), C. Alcaraz (1), O. Dutuit (1), C. Nicolas (2), H. Soldi-Lose (3), J. Zabka (4), P. Franceschi (5) (1) LCP, Bât. 350, Centre Universitaire Paris-Sud, F-91405 Orsay Cedex, France, (2) Synchrotron SOLEIL, L'Orme des Merisiers, Saint-Aubin BP 48, 91192 Gif-sur-Yvette, France, (3) Institut für Chemie, Fachgruppe Organische Chemie, Technische Universität Berlin, Straße des 17. Juni 135, D-10623 Berlin, (4) J. Heyrovsky Institute of Physical Chemistry, Dolejskova 3, CZ 18223 Praha 8 - Kobylisy, Czech Republik, (5) Dept. of Physics, University of Trento, Via Sommarive 14, 38050 Povo (TN), Italy (christian.alcaraz@lcp.u-psud.fr) N2 is the major neutral componant of Titan's atmosphere, its ionisation by solar radiation and by magnetospheric electron impact is the most important production of ions in Titan's ionosphere. These primary processes not only lead to N+ molecular 2 monocations but also to N+ atomic ions and to N2+ molecular dications, which can 2 pertain some internal or translational excitation. This contribution will summarize our efforts to caracterize in gaz phase laboratory experiments the reactivity of the nitrogen ions with the most important neutral targets of the Titan's atmosphere [1-3]: • N+ + CH4 , C2 H2 , and C2 H6 2 • N+ (3 P, 1 D) + CH4 , and C2 H4 • N2+ + N2 , CH4 , and C2 H4 2 In this work, particular attention has been paid on the effect of internal and/or translational excitation of the primary nitrogen ions on the rate constant and branching ratio of these ion-molecule reactions. The results from these studies have been compared to the literature values when available and some significant differences have been found. These new values have been used as input data in 1D models of the Titan's ionosphere to show the effect on the final density profiles of the main ions [4] and to demonstrate the existence of a N2+2 dication

  3. Potential impact of atmospheric N deposition on soil N2O emission varies with different soil N regimes

    NASA Astrophysics Data System (ADS)

    Kim, Y.; Yi, M.; Koike, T.

    2011-12-01

    Future increases in nitrogen (N) deposition has the potential to change belowground nutrient dynamics, especially N cycle, and thereby can alter the soil-atmosphere exchange of nitrous oxide (N2O) which is one of the major greenhouse gases. Moreover, we considered that their effect on soil N2O emission varies with different soil N levels because N2O is a by-product of the biological nitrification process in aerobic soil environments and of the biological denitrification process in anaerobic soil environments. To understand the changes in soil N2O flux under different soil N, we carried out simulated N addition experiment in three-year-old hybrid larch F1 (F1: Larix gmelinii var. japonica × Larix kaempferi) plantation during two growing seasons 2008 - 2009. The hybrid larch F1 was developed to make up for several problems of larch species, e.g. a high susceptibility to disease or grazing damage by insects and fungi, and a large number of this seedlings are planted recently in northern Japan. Based on soil analysis, we selected two sites which have different soil N concentration, i.e. low-N and high-N concentrations. Nitrogen input was initiated at the onset of our experiment, and included four treatments with four replications: Low-N soil + Zero-N control, Low-N soil + 50 kg-N addition, High-N soil + Zero-N control and High-N soil + 50 kg-N addition. The N was added as ammonium nitrate (NH4NO3) solution distributed in four occasions during each growing season. Gas and soil samples were taken from each plot on ten occasions at a time during each growing season. Collected N2O concentrations were determined by a gas chromatograph (GC-14B; Shimadzu, Kyoto, Japan) equipped with an electron capture detector, while total-N and inorganic-N concentrations were obtained by a NC analyzer (Sumigraph NC-1000; Sumica Chemical Analysis Service Ltd., Osaka, Japan) and an auto analyzer (AACS-4; BL-TEC Inc., Osaka, Japan), respectively. Before the N addition, initial total-N in High-N

  4. Enhanced sheet carrier densities in polarization controlled AlInN/AlN/GaN/InGaN field-effect transistor on Si (111)

    SciTech Connect

    Hennig, J. Dadgar, A.; Witte, H.; Bläsing, J.; Lesnik, A.; Strittmatter, A.; Krost, A.

    2015-07-15

    We report on GaN based field-effect transistor (FET) structures exhibiting sheet carrier densities of n = 2.9 10{sup 13} cm{sup −2} for high-power transistor applications. By grading the indium-content of InGaN layers grown prior to a conventional GaN/AlN/AlInN FET structure control of the channel width at the GaN/AlN interface is obtained. The composition of the InGaN layer was graded from nominally x{sub In} = 30 % to pure GaN just below the AlN/AlInN interface. Simulations reveal the impact of the additional InGaN layer on the potential well width which controls the sheet carrier density within the channel region of the devices. Benchmarking the In{sub x}Ga{sub 1−x}N/GaN/AlN/Al{sub 0.87}In{sub 0.13}N based FETs against GaN/AlN/AlInN FET reference structures we found increased maximum current densities of I{sub SD} = 1300 mA/mm (560 mA/mm). In addition, the InGaN layer helps to achieve broader transconductance profiles as well as reduced leakage currents.

  5. New N,N,N',N'-tetradentate Pyrazoly Agents: Synthesis and Evaluation of their Antifungal and Antibacterial Activities.

    PubMed

    Abrigach, Farid; Bouchal, Btissam; Riant, Olivier; Macé, Yohan; Takfaoui, Abdelilah; Radi, Smaail; Oussaid, Abdelouahad; Bellaoui, Mohammed; Touzani, Rachid

    2016-01-01

    A new library of N,N,N',N' -tetradentate pyrazoly compounds containing a pyrazole moiety was synthesized by the condensation of (3,5-dimethyl-1H-pyrazol-1-yl)methanol 2a or (1H-pyrazol-1-yl)methanol 2b with a series of primary diamines in refluxed acetonitrile for 6h. The antifungal activity against the budding yeast Saccharomyces cerevisiae, as well as the antibacterial activity against Escherichia coli of these new tetradentate ligands were studied. We found that these tetradentate ligands act specifically as antifungal agents and lack antibacterial activity. Their biological activities depend on the nature of the structure of the compounds. PMID:25985861

  6. Deuteron substitution effects on crystallization in N , N -diethyl- N -methyl- N -(2-methoxyethyl) ammonium tetrafluoroborate-water mixtures

    NASA Astrophysics Data System (ADS)

    Abe, Hiroshi; Imai, Yusuke; Yoshimura, Yukihiro

    2011-08-01

    We previously reported that amorphization was observed in a room temperature ionic liquid (RTIL)-6.7 mol% H2O mixture by simultaneous X-ray diffraction and differential scanning calorimetry measurements (Y. Imai, H. Abe, T. Goto, Y. Yoshimura, Y. Michishita, H. Matsumoto, Chem. Phys. 352 (2008) 224). Here, the RTIL is N, N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate, [DEME][BF4]. In this study, the phase behavior of the [DEME][BF4]-x mol% (1 - y)H2O · yD2O mixtures is examined systematically by fixing the water concentration at around 7 mol%. Intriguingly, amorphization was completely suppressed and crystallization occurred even when a small amount of D2O was added. The crystallization temperature strongly depends on D substitutions; however, the crystal structure is not influenced by the D2O effect.

  7. Fast neutron scattering cross sections for terbium-159 via the (n,n'gamma) and (n,n') techniques

    NASA Astrophysics Data System (ADS)

    Seo, Pil-Neyo

    2001-08-01

    Scattering cross sections for fast neutrons were measured for low-lying levels of 159Tb, a deformed odd-A nucleus. Levels from 400 keV up to 1000 keV in excitation were studied by the (n,n'γ) technique, while elastic and inelastic scattering for the lower lying excited states were studied via the (n,n') technique. For the (n,n'γ) experiment, a Ge detector was used in conjunction with the pulsed beam time-of-flight technique to observe de-excitation gamma decays. A NaI(Tl) annulus was used to suppress signals caused by Compton scattered gamma rays. Gamma-ray production cross sections were measured in the 400- to 1000-keV incident neutron energy range in 50-keV intervals at a scattering angle of 125°. Thirty six gamma-ray transitions from 16 levels of 159.Tb were observed and placed in the decay scheme. Neutron level cross sections were inferred from the differential gamma- ray production cross sections. Neutron elastic and inelastic scattering angular distributions for this nuclide were measured via the time-of-flight technique at incident neutron energies of 575 keV and 995 keV. The neutron detector consisted of a plastic scintillator mounted on a fast photomultiplier tube. Measurements were made at 11 angles from 35° to 135° in 10-degree steps for 995 keV and at 5 angles for 575 keV. Neutrons were produced in a thin lithium target using the 7Li(p,n)7Be reaction with protons generated by the University of Massachusetts Lowell Van de Graaff Accelerator. Level cross section results using the (n,n'γ) technique are compared with the those using the (n,n') technique for lower-lying levels, 241 keV(9/2+), a three-level cluster of 348 keV(5/2+), 363 keV(5/2-), and 388 keV(7/2-), and 428 keV(7/2+) states. The results are also compared with previous work and to the ENDF/B-VI, JEF-2, and JENDL-3 evaluations.

  8. More on N=8 attractors

    SciTech Connect

    Ceresole, Anna; Ferrara, Sergio; Gnecchi, Alessandra; Marrani, Alessio

    2009-08-15

    We examine a few simple extremal black hole configurations of N=8, d=4 supergravity. We first elucidate the relation between the BPS Reissner-Noerdstrom black hole and the non-BPS Kaluza-Klein dyonic black hole. Their classical entropy, given by the Bekenstein-Hawking formula, can be reproduced via the attractor mechanism by suitable choices of symplectic frame. Then, we display the embedding of the axion-dilaton black hole into N=8 supergravity.

  9. N-Consecutive-Phase Encoder

    NASA Technical Reports Server (NTRS)

    Divsalar, Dariush; Lee, Ho-Kyoung; Weber, Charles

    1995-01-01

    N-consecutive-phase encoder (NCPE) is conceptual encoder for generating alphabet of N consecutive full-response continuous-phase-modulation (CPM) signals. Enables use of binary preencoder of higher rate than used with simple continuous-phase encoder (CPE). NCPE makes possible to achieve power efficiencies and bandwidth efficiencies greater than conventional trellis coders with continuous-phase frequency-shift keying (CPFSK).

  10. Theoretical and experimental studies of electric field distribution in N-polar GaN/AlGaN/GaN heterostructures

    SciTech Connect

    Gladysiewicz, M. Janicki, L.; Kudrawiec, R.; Siekacz, M.; Cywinski, G.

    2015-12-28

    Electric field distribution in N-polar GaN(channel)/AlGaN/GaN(buffer) heterostructures was studied theoretically by solving Schrodinger and Poisson equations in a self-consistent manner for various boundary conditions and comparing results of these calculations with experimental data, i.e., measurements of electric field in GaN(channel) and AlGaN layers by electromodulation spectroscopy. A very good agreement between theoretical calculations and experimental data has been found for the Fermi-level located at ∼0.3 eV below the conduction band at N-polar GaN surface. With this surface boundary condition, the electric field distribution and two dimensional electron gas concentration are determined for GaN(channel)/AlGaN/GaN(buffer) heterostructures of various thicknesses of GaN(channel) and AlGaN layers.

  11. Hepatic microsomal N-oxidation and N-demethylation of N,N-dimethylaniline in red-winged blackbird compared with rat and other birds

    USGS Publications Warehouse

    Pan, H.P.; Fouts, J.R.; Devereux, T.R.

    1975-01-01

    Hepatic microsomes prepared from red-winged blackbirds and albino rats were incubated with N,N-dimethylaniline (DMA)_in complete incubation mixtures at pH 7.9 and 37?C for 10 min. Formaldehyde and N,N-dimethylaniline--oxide produced from DMA were measured. Redwings were found to have significantly lower N-demethylation activities than rats, and redwings had only marginal or no N-oxidation activities. Hepatic microsomes from redwings did not further metabolize the N-oxide. The N-oxidation and N-demethylation activities of brown-headed cowbirds, common grackles, and starlings were similar to those of redwings.

  12. Preparation and cytotoxicity of N,N,N-trimethyl chitosan/alginate beads containing gold nanoparticles.

    PubMed

    Martins, Alessandro F; Facchi, Suelen P; Monteiro, Johny P; Nocchi, Samara R; Silva, Cleiser T P; Nakamura, Celso V; Girotto, Emerson M; Rubira, Adley F; Muniz, Edvani C

    2015-01-01

    Polyelectrolyte complex beads based on N,N,N-trimethyl chitosan (TMC) and sodium alginate (ALG) were obtained. This biomaterial was characterised by FTIR, TGA/DTG, DSC and SEM analysis. The good properties of polyelectrolyte complex hydrogel beads were associated, for the first time, with gold nanoparticles (AuNPs). Through a straightforward methodology, AuNPs were encapsulated into the beads. The in vitro cytotoxicity assays on the Caco-2 colon cancer cells and healthy VERO cells showed that the beads presented good biocompatibility on both cell lines, whereas the beads loaded with gold nanoparticles (beads/AuNPs) was slightly cytotoxic on the Caco-2 and VERO cells. PMID:25159881

  13. Plasma chemistries for dry etching GaN, AlN, InGaN and InAlN

    SciTech Connect

    Pearton, S.J.; Vartuli, C.B.; Lee, J.W.; Donovan, S.M.; MacKenzie, J.D.; Abernathy, C.R.; Shul, R.J.; McLane, G.F.; Ren, F.

    1996-04-01

    Etch rates up to 7,000 {angstrom}/min. for GaN are obtained in Cl{sub 2}/H{sub 2}/Ar or BCl{sub 3}/Ar ECR discharges at 1--3mTorr and moderate dc biases. Typical rates with HI/H{sub 2} are about a factor of three lower under the same conditions, while CH{sub 4}/H{sub 2} produces maximum rates of only {approximately}2,000 {angstrom}/min. The role of additives such as SF{sub 6}, N{sub 2}, H{sub 2} or Ar to the basic chlorine, bromine, iodine or methane-hydrogen plasma chemistries are discussed. Their effect can be either chemical (in forming volatile products with N) or physical (in breaking bonds or enhancing desorption of the etch products). The nitrides differ from conventional III-V`s in that bond-breaking to allow formation of the etch products is a critical factor. Threshold ion energies for the onset of etching of GaN, InGaN and InAlN are {ge} 75 eV.

  14. Lipoxygenase-mediated hydrogen peroxide-dependent N-demethylation of N,N-dimethylaniline and related compounds.

    PubMed

    Hover, C G; Kulkarni, A P

    2000-02-01

    To date, studies of xenobiotic N-demethylation have focused on heme-proteins such as P450 and peroxidases. In this study we investigated the ability of non-heme iron proteins, namely soybean lipoxygenase (SLO) and human term placental lipoxygenase (HTPLO) to mediate N-demethylation of N,N-dimethylaniline (DMA) and related compounds in the presence of hydrogen peroxide. In addition to being hydrogen peroxide dependent, the reaction was also dependent on incubation time, concentration of enzyme and DMA and the pH of the medium. Using Nash reagent to estimate formaldehyde production, we determined the specific activity for SLO mediated N-demethylation of DMA to be 200 + 18 nmol HCHO/min per mg protein or 23 +/- 2 nmol/min per nmol of enzyme, while that of HTPLO was 33 +/- 4 nmol HCHO/min per mg protein. Nordihydroguaiaretic acid (NDGA), a classical inhibitor of lipoxygenase (LO), as well as antioxidants and free radical reducing agents, caused a marked reduction in the rate of production of formaldehyde from DMA by SLO. Besides N,N-dimethylaniline, N-methylaniline, N,N,N',N'-tetramethylbenzidine, N,N-dimethyl-p-phenylenediamine, N,N-dimethyl-3-nitroaniline and N,N-dimethyl-p-toluidine were also demethylated by SLO. The formation of a DMA N-oxide was not detected. Preliminary experiments suggested SLO-mediated hydrogen peroxide-dependent S-dealkylation of methiocarb or O-dealkylation of 4-nitroanisole does not occur. PMID:10728778

  15. N-face GaN/AlN/GaN/InAlN and GaN/AlN/AlGaN/GaN/InAlN high-electron-mobility transistor structures grown by plasma-assisted molecular beam epitaxy on vicinal substrates

    NASA Astrophysics Data System (ADS)

    Ahmadi, Elaheh; Wu, Feng; Li, Haoran; Kaun, Stephen W.; Tahhan, Maher; Hestroffer, Karine; Keller, Stacia; Speck, James S.; Mishra, Umesh K.

    2015-05-01

    Since on-axis GaN-on-sapphire substrates with low threading dislocation density are not available in the N-face orientation, we explored the growth of InAlN on vicinal (4° miscut along GaN ≤ft< 10\\bar{1}0 \\right> ) GaN-on-sapphire substrates. The microstructure of In0.18Al0.82N layers grown by plasma-assisted molecular beam epitaxy at different temperatures was studied using scanning transmission electron microscopy (STEM). The cross-sectional and plan-view STEM images revealed lateral variations in the InAlN composition along ≤ft< 10\\bar{1}0 \\right> (perpendicular to the step edges). Also, step bunching was observed in InAlN layers thicker than 10 nm. N-face high-electron-mobility transistor structures with lattice-matched InAlN backbarriers were then grown on these vicinal substrates with different InAlN thicknesses. Transmission line measurements showed that step bunching and lateral variation of InAlN composition degraded the two-dimensional electron gas (2DEG) mobility in the directions parallel and perpendicular to the steps. A 2DEG charge density of 1.1 × 1013 cm-2 and mobility of 1850 cm2 V-1 s-1 were achieved on a GaN/AlN/InAlN/GaN structure with 7.5 nm thick In0.18Al0.82N. By designing a double backbarrier (In0.18Al0.82N(7.5 nm)/Al0.57Ga0.43N(7 nm)), a 2DEG charge density of 2 × 1013 cm-2 and mobility of 1360 cm2 V-1 s-1 were attained, which resulted in a sheet resistance of 230 Ω/□.

  16. GaN High Power Devices

    SciTech Connect

    PEARTON,S.J.; REN,F.; ZHANG,A.P.; DANG,G.; CAO,X.A.; LEE,K.P.; CHO,H.; GILA,B.P.; JOHNSON,J.W.; MONIER,C.; ABERNATHY,C.R.; HAN,JUNG; BACA,ALBERT G.; CHYI,J.-I.; LEE,C.-M.; NEE,T.-E.; CHUO,C.-C.; CHI,G.C.; CHU,S.N.G.

    2000-07-17

    A brief review is given of recent progress in fabrication of high voltage GaN and AlGaN rectifiers, GaN/AlGaN heterojunction bipolar transistors, GaN heterostructure and metal-oxide semiconductor field effect transistors. Improvements in epitaxial layer quality and in fabrication techniques have led to significant advances in device performance.

  17. Metal-Free Functionalization of N,N-Dialkylanilines via Temporary Oxidation to N,N-Dialkylaniline N-Oxides and Group Transfer

    PubMed Central

    2015-01-01

    A simple set of protocols for the controlled elaboration of anilines is reported allowing access to a diverse array of aminophenols, aminoarylsulfonates, alkylated anilines, and aminoanilines in 29–95% yield in a single laboratory operation from easily isolable, bench-stable N,N-dialkylaniline N-oxides. The introduction of new C–O, C–C, and C–N bonds on the aromatic ring is made possible by a temporary increase in oxidation level and excision of a weak N–O bond. PMID:24992642

  18. N,N'-Unsubstituted Naphthodithiophene Diimide: Synthesis and Derivatization via N-Alkylation and -Arylation.

    PubMed

    Nakano, Masahiro; Sawamoto, Masanori; Yuki, Mizue; Takimiya, Kazuo

    2016-08-01

    An efficient and scalable method for the synthesis of N,N'-unsubstituted naphtho[2,3-b:6,7-b']dithiophene-4,5,9,10-tetracarboxylic diimide (NDTI) was newly developed, and the compound was utilized in the Mitsunobu reaction and copper-catalyzed coupling reaction with phenyl boronic acids to synthesize a range of N-alkyl- and phenyl-substituted NDTI derivatives. The new synthetic protocol to NDTI derivatives is advantageous over the previously reported one in terms of the amenability to large-scale synthesis and compatibility with the synthesis of a wide range of N-alkyl and phenyl derivatives, which can in turn pave the way to wide application of NDTI derivatives into electronic materials. PMID:27428656

  19. Polarization-induced Zener tunnel diodes in GaN/InGaN/GaN heterojunctions

    SciTech Connect

    Yan, Xiaodong; Li, Wenjun; Islam, S. M.; Pourang, Kasra; Fay, Patrick; Xing, Huili; Jena, Debdeep

    2015-10-19

    By the insertion of thin In{sub x}Ga{sub 1−x}N layers into Nitrogen-polar GaN p-n junctions, polarization-induced Zener tunnel junctions are studied. The reverse-bias interband Zener tunneling current is found to be weakly temperature dependent, as opposed to the strongly temperature-dependent forward bias current. This indicates tunneling as the primary reverse-bias current transport mechanism. The Indium composition in the InGaN layer is systematically varied to demonstrate the increase in the interband tunneling current. Comparing the experimentally measured tunneling currents to a model helps identify the specific challenges in potentially taking such junctions towards nitride-based polarization-induced tunneling field-effect transistors.

  20. Two-Dimensional Ferromagnet: 1/N Expansion for SU(N) and O(N) Models

    NASA Astrophysics Data System (ADS)

    Timm, Carsten; Henelius, Patrik; Girvin, Steven M.

    1997-03-01

    In the quantum Hall system the Zeeman interaction between electronic spins and the external magnetic field is typically weak compared to both the Landau-level splitting and the exchange interaction. Therefore, quantum Hall systems at integer filling factors can be ferromagnets. The magnetization and, recently, the nuclear magnetic relaxation rate 1/T1 have been measured for these magnets.(S.E. Barrett et al.), Phys. Rev. Lett. 72, 1368 (1994); 74, 5112 (1995) These quantities have been calculated in a Schwinger-boson mean-field approach.(N. Read and S. Sachdev, Phys. Rev. Lett. 75), 3509 (1995) Going one step further, we calculate the 1/N corrections for these results, for both the SU(N) and the O(N) generalization of the SU \\cong O(3) ferromagnetic symmetry group. The results are compared with Monte Carlo results of our group and with experiment.

  1. Synthetic and Structural Studies of Mixed Sodium Bis(trimethylsilyl)amide/Sodium Halide Aggregates in the Presence of η(2)-N,N-, η(3)-N,N,N/N,O,N-, and η(4)-N,N,N,N-Donor Ligands.

    PubMed

    Ojeda-Amador, Ana I; Martínez-Martínez, Antonio J; Kennedy, Alan R; O'Hara, Charles T

    2015-10-19

    When n-hexane solutions of an excess of sodium bis(trimethylsilyl)amide (NaHMDS) are combined with cesium halide (halide = Cl, Br, or I) in the presence of the tetradentate donor molecule [tris[2-(dimethylamino)ethyl]amine] (Me6TREN), the isolation and characterization of a series of sodium amide/sodium halide mixed aggregates was forthcoming. Cesium halide was employed because it efficiently reacted with NaHMDS to produce a molecular, soluble source of sodium halide salt (which was subsequently captured by an excess of NaHMDS) via a methathetical reaction. These mixed sodium amide/sodium halide complexes are formally sodium sodiates, are deficient in halide with respect to the amide, and have the general formula [{Na5(μ-HMDS)5(μ5-X)}{Na(Me6TREN)}] [where X = Cl (1), Br (2), or I (3)]. The influence of the donor ligand was studied for the NaI/NaHMDS system, and when n-hexane solutions of this composition were treated with tridentate donors such as N,N,N',N″,N″-pentamethyldiethylenetriamine (PMDETA) or N,N,N',N'-tetramethyldiaminoethyl ether (TMDAE), solvent-separated ion-pair cocomplexes [Na5(μ-HMDS)5(μ5-I)](-)[Na3(μ-HMDS)2(PMDETA)2](+) (4) and [Na5(μ-HMDS)5(μ5-I)](-)[Na(TMDAE)2](+) (5) were isolated. However, upon reaction with bidentate proligands such as the chiral diamine (R,R)-N,N,N',N'-tetramethylcyclohexane-1,2-diamine [(R,R)-TMCDA] or N,N,N',N'-tetramethylethylenediamine (TMEDA), neutral complexes [Na4(μ-HMDS)3(μ4-I)(donor)2] [donor = (R,R)-TMCDA (6) and TMEDA (7)] were produced. To illustrate the generality of the latter reaction with other halides, [Na4(μ-HMDS)3(μ4-Br)(TMEDA)2] (8) was also prepared by employing NaBr in the synthesis instead of NaI. PMID:26417943

  2. Extent of shielding by counterions determines the bactericidal activity of N,N,N-trimethyl chitosan salts.

    PubMed

    Follmann, Heveline D M; Martins, Alessandro F; Nobre, Thatyane M; Bresolin, Joana D; Cellet, Thelma S P; Valderrama, Patrícia; Correa, Daniel S; Muniz, Edvani C; Oliveira, Osvaldo N

    2016-02-10

    In this study, we show that the bactericidal activity of quaternized chitosans (TMCs) with sulfate, acetate, and halide counterions against Escherichia coli (E. coli) and Staphylococcus aureus (S. aureus) correlates with the "availability" of N-quaternized groups [-(+)N(CH3)3] in the TMCs backbones. N,N,N-trimethyl chitosan sulfate (TMCS) and N,N,N-trimethyl chitosan acetate (TMCAc) displayed the highest activities, probably due to their delocalized π system. Among TMCs with halide counterions, activity was higher for N,N,N-trimethyl chitosan chloride (TMCCl), whereas N,N,N-trimethyl chitosan iodide (TMCI) and N,N,N-trimethyl chitosan bromide (TMCBr) exhibited lower, similar values to each other. This is consistent with the shielding of -(+)N(CH3)3 groups inferred from chemical shifts for halide counterions in (1)HNMR spectra. We also demonstrate that TMCs with distinct bactericidal activities can be classified according to their vibrational spectra using principal component analysis. Taken together, these physicochemical characterization approaches represent a predictive tool for the bactericidal activity of chitosan derivatives. PMID:26686146

  3. New data on ({gamma}, n), ({gamma}, 2n), and ({gamma}, 3n) partial photoneutron reactions

    SciTech Connect

    Varlamov, V. V. Ishkhanov, B. S.; Orlin, V. N.; Peskov, N. N.; Stepanov, M. E.

    2013-11-15

    Systematic discrepancies between the results of various experiments devoted to determining cross sections for total and partial photoneutron reactions are analyzed by using objective criteria of reliability of data in terms of the transitional photoneutron-multiplicity function F{sub i} = {sigma}({gamma}, in)/{sigma}({gamma}, xn), whose values for i = 1, 2, 3, ... cannot exceed by definition 1.00, 0.50, 0.33, ..., respectively. It was found that the majority of experimental data on the cross sections obtained for ({gamma}, n), ({gamma}, 2n), and ({gamma}, 3n) reactions with the aid of methods of photoneutron multiplicity sorting do not meet objective criteria (in particular, F{sub 2} > 0.50 for a vast body of data). New data on the cross sections for partial reactions on {sup 181}Ta and {sup 208}Pb nuclei were obtained within a new experimental-theoretical method that was proposed for the evaluation of cross sections for partial reactions and in which the experimental neutron yield cross section {sigma}{sup expt}({gamma}, xn) = {sigma}({gamma}, n) + 2{sigma}({gamma}, 2n) + 3{sigma}({gamma}, 3n) + ..., which is free from problems associated with determining neutron multiplicities, is used simultaneously with the functions F{sub i}{sup theor} calculated within a combined model of photonuclear reactions.

  4. Sturmian function approach and {bar N}N bound states

    SciTech Connect

    Yan, Y.; Tegen, R.; Gutsche, T.; Faessler, A.

    1997-09-01

    A suitable numerical approach based on Sturmian functions is employed to solve the {bar N}N bound state problem for local and nonlocal potentials. The approach accounts for both the strong short-range nuclear potential and the long-range Coulomb force and provides directly the wave function of protonium and {bar N}N deep bound states with complex eigenvalues E=E{sub R}{minus}i({Gamma}/2). The spectrum of {bar N}N bound states has two parts, the atomic states bound by several keV, and the deep bound states which are bound by several hundred MeV. The observed very small hyperfine splitting of the 1s level and the 1s and 2p decay widths are reasonably well reproduced by both the Paris and Bonn potentials (supplemented with a microscopically derived quark annihilation potential), although there are differences in magnitude and level ordering. We present further arguments for the identification of the {sup 13}PF{sub 2} deep bound state with the exotic tensor meson f{sub 2}(1520). Both investigated models can accommodate the f{sub 2}(1520) but differ greatly in the total number of levels and in their ordering. The model based on the Paris potential predicts the {sup 13}P{sub 0} level slightly below 1.1 GeV while the model based on the Bonn potential puts this state below 0.8 GeV. It remains to be seen if this state can be identified with a scalar partner of the f{sub 2}(1520). {copyright} {ital 1997} {ital The American Physical Society}

  5. ORGANIC N-CHLORAMINES: CHEMISTRY AND TOXICOLOGY

    EPA Science Inventory

    The stability of aqueous solutions of organic N-chloramines, suspected of contaminating chlorinated water, has been studied. Two factors influence the decomposition of solutions of N-chloropiperidine and N-chlorodiethylamine: a spontaneous decomposition and photodecomposition. Si...

  6. Iodide, azide, and cyanide complexes of (N,C), (N,N), and (N,O) metallacycles of tetra- and pentavalent uranium.

    PubMed

    Bénaud, Olivier; Berthet, Jean-Claude; Thuéry, Pierre; Ephritikhine, Michel

    2011-12-01

    In contrast to the neutral macrocycle [UN*(2)(N,C)] (1) [N* = N(SiMe(3))(3); N,C = CH(2)SiMe(2)N(SiMe(3))] which was quite inert toward I(2), the anionic bismetallacycle [NaUN*(N,C)(2)] (2) was readily transformed into the enlarged monometallacycle [UN*(N,N)I] (4) [N,N = (Me(3)Si)NSiMe(2)CH(2)CH(2)SiMe(2)N(SiMe(3))] resulting from C-C coupling of the two CH(2) groups, and [NaUN*(N,O)(2)] (3) [N,O = OC(═CH(2))SiMe(2)N(SiMe(3))], which is devoid of any U-C bond, was oxidized into the U(V) bismetallacycle [Na{UN*(N,O)(2)}(2)(μ-I)] (5). Sodium amalgam reduction of 4 gave the U(III) compound [UN*(N,N)] (6). Addition of MN(3) or MCN to the (N,C), (N,N), and (N,O) metallacycles 1, 4, and 5 led to the formation of the anionic azide or cyanide derivatives M[UN*(2)(N,C)(N(3))] [M = Na, 7a or Na(15-crown-5), 7b], M[UN*(2)(N,C)(CN)] [M = NEt(4), 8a or Na(15-crown-5), 8b or K(18-crown-6), 8c], M[UN*(N,N)(N(3))(2)] [M = Na, 9a or Na(THF)(4), 9b], [NEt(4)][UN*(N,N)(CN)(2)] (10), M[UN*(N,O)(2)(N(3))] [M = Na, 11a or Na(15-crown-5), 11b], M[UN*(N,O)(2)(CN)] [M = NEt(4), 12a or Na(15-crown-5), 12b]. In the presence of excess iodine in THF, the cyanide 12a was converted back into the iodide 5, while the azide 11a was transformed into the neutral U(V) complex [U(N{SiMe(3)}SiMe(2)C{CHI}O)(2)I(THF)] (13). The X-ray crystal structures of 4, 7b, 8a-c, 9b, 10, 12b, and 13 were determined. PMID:22050237

  7. 6-Propionyl-2-(N,N-dimethylamino) naphthalene (PRODAN) revisited

    SciTech Connect

    Sun, S. |; Heitz, M.P.; Perez, S.A.; Colon, L.A.; Bruckenstein, S.; Bright, F.V.

    1997-09-01

    The photophysics of 6-propionyl-2-(N,N-dimethylamino) naphthalene (PRODAN) in liquid water are reported. Our results demonstrate that the often mentioned extra blue-edge shoulder seen for PRODAN in liquid water is a result of PRODAN-PRODAN intermolecular interactions in a supersaturated PRODAN solution and not a consequence of impurities in the commercial PRODAN preparations. In all cases where the aqueous PRODAN solution is not supersaturated, there is no detectable blue-edge emission shoulder. {copyright} {ital 1997} {ital Society for Applied Spectroscopy}

  8. A new metabolic pathway for N,N-dimethyltryptamine.

    PubMed

    Hryhorczuk, L M; Rainey, J M; Frohman, C E; Novak, E A

    1986-01-01

    N,N-Dimethyltryptamine (DMT) undergoes a major structural alteration when added to whole human blood or its red blood cells in vitro. A new high-pressure liquid chromatography (HPLC) peak is present in extracts of these treated tissues. The compound responsible for this peak has been identified by ultraviolet spectrophotometry and by mass spectrometry as dimethylkynuramine (DMK). The enzyme responsible for this appears to be different from tryptophan 2,3-dioxygenase and also from indoleamine 2,3-dioxygenase. PMID:3455825

  9. Exotic mesons in /bar N/N annihilation

    SciTech Connect

    Dover, C.B.

    1988-01-01

    We investigate the utility of the antinucleon-nucleon (/bar N/N) annihilation process as a means of producing exotic (non /bar Q/Q) mesons. Several examples are considered of J/sup ..pi..//sup C/ exotic formation in the /bar p/p ..-->.. ..pi..X reaction. We emphasize the usefulness of quantum number filtration, achieved by preparing the initial /bar p/p atom in tagged L = 0,1 states and focusing on selected exclusive final states. 36 refs., 4 tabs.

  10. BOC(n,n) signal multipath mitigation using MEDLL technology

    NASA Astrophysics Data System (ADS)

    Su, Xuan; Zhang, Yanmei; Su, Lianqing; Guo, Haichao

    2015-11-01

    For satellite navigation and positioning receivers are susceptible to the influence of the multipath, this paper used multipath estimating delay lock loop (MEDLL) technology for BOC (n, n) multipath signal tracking. Through the analysis of multipath signal model, it is concluded that all the multipath signal can be expressed by its amplitude, phase and delay. Then in odor to get the accurate direct signal, this paper applied MEDLL algorithm to estimate the received signal. Finally, the simulation show that this algorithm can realize multipath signal track demodulation and accurate data demodulation under a low signal noise ratio environment (SNR= -20db).

  11. Charge transfer and charge conversion of K and N defect centers in Si3N4

    NASA Astrophysics Data System (ADS)

    Pacchioni, Gianfranco; Erbetta, Davide

    2000-06-01

    Charge traps in silicon nitride and their interaction have been studied by first principle density functional theory (DFT) calculations. The K0 (N3≡Si•) and N0 (Si2=N•) Si and N dangling bond centers, respectively, are electrically active paramagnetic point defects. They show an amphoteric behavior and convert into the more stable diamagnetic charged centers K- (N3≡Si-), K+ (N3≡Si+), N- (Si2=N-), and N+ (Si2=N+). The overcoordination of K+ and N+ and the electrostatic interaction with the K- or N- counterparts are important contributions to the negative-U character of the defects.

  12. Investigation of amber light-emitting diodes based on InGaN/AlN/AlGaN quantum wells

    NASA Astrophysics Data System (ADS)

    Iida, Daisuke; Lu, Shen; Hirahara, Sota; Niwa, Kazumasa; Kamiyama, Satoshi; Ohkawa, Kazuhiro

    2016-05-01

    We investigated InGaN-based amber light-emitting diodes (LEDs) with AlN/(Al)GaN barrier layers grown by metalorganic vapor-phase epitaxy. Tensilely strained AlN/Al0.03Ga0.97N barriers improved the crystalline quality of compressively strained InGaN quantum wells. We found that strain compensation among wells and barriers improves the external quantum efficiency of high-In-content InGaN-based amber LEDs. The amber LEDs with AlN/Al0.03Ga0.97N barriers have shown an electroluminescence (EL) intensity approximately 2.5-fold that of LEDs with the AlN/GaN barriers at 20 mA.

  13. Characterization of the N-deacetylase domain from the heparan sulfate N-deacetylase/N-sulfotransferase 2

    SciTech Connect

    Duncan, Michael B.; Liu, May; Fox, Courtney; Liu, Jian . E-mail: jian_liu@unc.edu

    2006-01-27

    Heparin and heparan sulfate are linear sulfated polysaccharides that exert a multitude of biological functions. Heparan sulfate glucosaminyl N-deacetylase/N-sulfotransferase isoform 2 (NDST-2), a key enzyme in the biosynthesis of heparin, contains two distinct activities. This bifunctional enzyme removes the acetyl group from N-acetylated glucosamine (N-deacetylase activity) and transfers a sulfuryl group to the unsubstituted amino position (N-sulfotransferase activity). The N-sulfotransferase activity of NDST has been unambiguously localized to the C-terminal domain of NDST. Here, we report that the N-terminal domain of NDST-2 retains N-deacetylase activity. The N-terminal domain (A66-P604) of human NDST-2, designated as N-deacetylase (NDase), was cloned as a (His){sub 6}-fusion protein, and protein expression was carried out in Escherichia coli. Heparosan treated with NDase contains N-unsubstituted glucosamine and is highly susceptible to N-sulfation by N-sulfotransferase. Our results conclude that the N-terminal domain of NDST-2 contains functional N-deacetylase activity. This finding helps further elucidate the mechanism of action of heparan sulfate N-deacetylase/N-sulfotransferases and the biosynthesis of heparan sulfate in general.

  14. Influence of N2 partial pressure on structural and microhardness properties of TiN/ZrN multilayers deposited by Ar/N2 vacuum arc discharge

    NASA Astrophysics Data System (ADS)

    Naddaf, M.; Abdallah, B.; Ahmad, M.; A-Kharroub, M.

    2016-08-01

    The influence of N2 partial pressure on structural, mechanical and wetting properties of multilayered TiN/ZrN thin films deposited on silicon substrates by vacuum arc discharge of (N2 + Ar) gas mixtures is investigated. X-ray diffraction (XRD) results show that the average texturing coefficient of (1 1 1) orientation and the grain size of both TiN and ZrN individual layers increase with increasing the N2 partial pressure. The Rutherford back scattering (RBS) measurements and analysis reveal that incorporation of the nitrogen in the film increases with increasing the N2 partial pressure and both TiN and ZrN individual layers have a nitrogen over-stoichiometry for N2 partial pressure ⩾50%. The change in the film micro-hardness is correlated to the changes in crystallographic texture, grain size, stoichiometry and the residual stress in the film as a function of the N2 partial pressure. In particular, stoichiometry of ZrN and TiN individual is found to play the vital role in determining the multilayer hardness. The multilayer film deposited at N2 partial pressure of 25% has the best stoichiometric ratio of both TiN and ZrN layers and the highest micro-hardness of about 32 GPa. In addition, water contact angle (WCA) measurements and analysis show a decrease in the work of adhesion on increasing the N2 partial pressure.

  15. N and. delta. resonances: an experimental review

    SciTech Connect

    Kelly, R.L.

    1980-07-01

    Experimental progress in N and ..delta.. resonances since the Oxford baryon conference is reviewed. The review concentrates on hadronic channels, and on developments of the last one or two years. The topics reviewed include the antiproton lifetime; the ..delta../sup + +/ magnetic moment; measurements of ..pi..N elastic and charge-exchange scattering in the ..delta.. region, the eta n threshold region, and the high-mass region; partial wave analyses of ..pi..N ..-->.. ..pi..N; measurements of two-body inelastic ..pi..N scattering; and isobar analyses of ..pi..N ..-->.. ..pi pi..N. 75 references, 3 figures, 4 tables.

  16. nEDM at SNS

    SciTech Connect

    Clayton, Steven

    2014-07-30

    This PowerPoint presentation covered the following topics: Overview; participants in the collaboration; the experimental method and Free Precession Method descriptions; and then experimental design elements, ending with a summary. A new nEDM experiment is under development with a goal sensitivity 90% CL σd < (3-5) x 10-28 e-cm in 300 live-days; Free precession method: SQUIDS to read out the 3He precession frequency, Scintillation signal for the n relative precession frequency; Dressed spin method: Strong RF field to match n and 3He effective magnetic moments; Modulation/feedback of dressing parameter based on scintillation signal; and, Ongoing development/demonstration of many aspects of the apparatus (a subset was shown here).

  17. New N=8 nonlinear supermultiplet

    SciTech Connect

    Bellucci, S.; Krivonos, S.; Marrani, A.

    2006-08-15

    We construct a new off-shell N=8, d=1 nonlinear supermultiplet (4,8,4) proceeding from the nonlinear realization of the N=8, d=1 superconformal group OSp(4*/4) in its supercoset (OSp(4*/4)/SU(2){sub R}x){l_brace}D,K{r_brace}xSO(4)). The irreducibility constraints for the superfields automatically follow from appropriate covariant conditions on the osp(4*/4)-valued Cartan superforms. We present the most general sigma-model type action for (4,8,4) supermultiplet. The relations between linear and nonlinear (4,8,4) supermultiplets and linear N=8 (5,8,3) vector supermultiplet are discussed.

  18. The N=2 superconformal bootstrap

    NASA Astrophysics Data System (ADS)

    Beem, Christopher; Lemos, Madalena; Liendo, Pedro; Rastelli, Leonardo; van Rees, Balt C.

    2016-03-01

    In this work we initiate the conformal bootstrap program for N=2 super-conformal field theories in four dimensions. We promote an abstract operator-algebraic viewpoint in order to unify the description of Lagrangian and non-Lagrangian theories, and formulate various conjectures concerning the landscape of theories. We analyze in detail the four-point functions of flavor symmetry current multiplets and of N=2 chiral operators. For both correlation functions we review the solution of the superconformal Ward identities and describe their superconformal block decompositions. This provides the foundation for an extensive numerical analysis discussed in the second half of the paper. We find a large number of constraints for operator dimensions, OPE coefficients, and central charges that must hold for any N=2 superconformal field theory.

  19. Crystal structure of catena-poly[N,N,N',N'-tetra-methyl-guanidinium [(chlorido-cadmate)-di-μ-chlorido

    PubMed

    Ndiaye, Mamadou; Samb, Abdoulaye; Diop, Libasse; Maris, Thierry

    2016-01-01

    In the structure of the title salt, {(C5H14N3)[CdCl3]} n , the Cd(II) atom of the complex anion is five-coordinated by one terminal and four bridging Cl atoms. The corresponding coordination polyhedron is a distorted trigonal bipyramid, with Cd-Cl distances in the range 2.4829 (4)-2.6402 (4) Å. The bipyramids are condensed into a polyanionic zigzag chain extending parallel to [101]. The tetra-methyl-guanidinium cations are situated between the polyanionic chains and are linked to them through N-H⋯Cl hydrogen bonds, forming a layered network parallel to (010). PMID:26870572

  20. (2,2'-Bipyridyl-κN,N')bis-(N-butyl-N-methyl-dithio-carbamato-κS,S')cadmium(II).

    PubMed

    Jamaluddin, Nur Amirah; Baba, Ibrahim; Mohamed Tahir, Mohamed Ibrahim; Tiekink, Edward R T

    2011-01-01

    The Cd(II) atom in the title compound, [Cd(C(6)H(12)NS(2))(2)(C(10)H(8)N(2))], is hexa-coordinated by two dithio-carbamate ligands and the N atoms from a bidentate 2,2'-bipyridyl mol-ecule. The coordination geometry is based on a distorted trigonal-prismatic arrangement of the N(2)S(4) donor set. Supra-molecular chains, aligned along the a-axis direction, are mediated by C-H⋯S inter-actions and these are connected into layers that stack along the c axis via π-π inter-actions [Cg(pyrid-yl)⋯Cg(pyrid-yl) = 3.6587 (13) Å]. PMID:21522303

  1. Excess N in Soil-Crop Systems: Assessment and Integration with N Recommendations

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Nitrogen management has traditionally focused on evaluating crop N requirements using N response and sufficiency criteria. Although target N use efficiencies are implicit in many of these approaches, measures of inefficient N use including surplus N and N losses are often not explicitly utilized in...

  2. 40 CFR 721.10576 - Polyalkenyl, N,N'-bistriazole (generic).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Polyalkenyl, N,N'-bistriazole (generic... Specific Chemical Substances § 721.10576 Polyalkenyl, N,N'-bistriazole (generic). (a) Chemical substance... polyalkenyl, N,N'-bistriazole (PMN P-09-486) is subject to reporting under this section for the...

  3. 40 CFR 721.10159 - 1-Docosanamine, N,N-dimethyl-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false 1-Docosanamine, N,N-dimethyl-. 721... Substances § 721.10159 1-Docosanamine, N,N-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as 1-docosanamine, N,N-dimethyl- (PMN...

  4. 40 CFR 721.4090 - Ethanaminium, N-[bis(diethylamino)-methylene]-N-ethyl-, bromide.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Ethanaminium, N- -N-ethyl-, bromide... Substances § 721.4090 Ethanaminium, N- -N-ethyl-, bromide. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethanaminium, N- -N-ethyl-, bromide (PMN...

  5. 40 CFR 721.10159 - 1-Docosanamine, N,N-dimethyl-.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1-Docosanamine, N,N-dimethyl-. 721... Substances § 721.10159 1-Docosanamine, N,N-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as 1-docosanamine, N,N-dimethyl- (PMN...

  6. 40 CFR 721.275 - Halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Halogenated-N-(2-propenyl)-N... New Uses for Specific Chemical Substances § 721.275 Halogenated-N-(2-propenyl)-N-(substituted phenyl... identified generically as halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide (P-83-1085) is...

  7. 40 CFR 721.4090 - Ethanaminium, N-[bis(diethylamino)-methylene]-N-ethyl-, bromide.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Ethanaminium, N- -N-ethyl-, bromide... Substances § 721.4090 Ethanaminium, N- -N-ethyl-, bromide. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethanaminium, N- -N-ethyl-, bromide (PMN...

  8. 40 CFR 721.275 - Halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Halogenated-N-(2-propenyl)-N... New Uses for Specific Chemical Substances § 721.275 Halogenated-N-(2-propenyl)-N-(substituted phenyl... identified generically as halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide (P-83-1085) is...

  9. 40 CFR 721.10159 - 1-Docosanamine, N,N-dimethyl-.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-Docosanamine, N,N-dimethyl-. 721... Substances § 721.10159 1-Docosanamine, N,N-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as 1-docosanamine, N,N-dimethyl- (PMN...

  10. 40 CFR 721.275 - Halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Halogenated-N-(2-propenyl)-N... New Uses for Specific Chemical Substances § 721.275 Halogenated-N-(2-propenyl)-N-(substituted phenyl... identified generically as halogenated-N-(2-propenyl)-N-(substituted phenyl) acetamide (P-83-1085) is...

  11. 40 CFR 721.4090 - Ethanaminium, N-[bis(diethylamino)-methylene]-N-ethyl-, bromide.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Ethanaminium, N- -N-ethyl-, bromide... Substances § 721.4090 Ethanaminium, N- -N-ethyl-, bromide. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethanaminium, N- -N-ethyl-, bromide (PMN...

  12. 40 CFR 721.10576 - Polyalkenyl, N,N'-bistriazole (generic).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Polyalkenyl, N,N'-bistriazole (generic... Specific Chemical Substances § 721.10576 Polyalkenyl, N,N'-bistriazole (generic). (a) Chemical substance... polyalkenyl, N,N'-bistriazole (PMN P-09-486) is subject to reporting under this section for the...

  13. 40 CFR 721.4090 - Ethanaminium, N-[bis(diethylamino)-methylene]-N-ethyl-, bromide.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Ethanaminium, N- -N-ethyl-, bromide... Substances § 721.4090 Ethanaminium, N- -N-ethyl-, bromide. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as ethanaminium, N- -N-ethyl-, bromide (PMN...

  14. 40 CFR 721.10159 - 1-Docosanamine, N,N-dimethyl-.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-Docosanamine, N,N-dimethyl-. 721... Substances § 721.10159 1-Docosanamine, N,N-dimethyl-. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance identified as 1-docosanamine, N,N-dimethyl- (PMN...

  15. Experimental observation of N00N state Bloch oscillations

    PubMed Central

    Lebugle, Maxime; Gräfe, Markus; Heilmann, René; Perez-Leija, Armando; Nolte, Stefan; Szameit, Alexander

    2015-01-01

    Bloch oscillations of quantum particles manifest themselves as periodic spreading and relocalization of the associated wave functions when traversing lattice potentials subject to external gradient forces. Albeit this phenomenon is deeply rooted into the very foundations of quantum mechanics, all experimental observations so far have only contemplated dynamics of one and two particles initially prepared in separable local states. Evidently, a more general description of genuinely quantum Bloch oscillations will be achieved on excitation of a Bloch oscillator by nonlocal states. Here we report the observation of Bloch oscillations of two-particle N00N states, and discuss the nonlocality on the ground of Bell-like inequalities. The time evolution of two-photon N00N states in Bloch oscillators, whether symmetric, antisymmetric or partially symmetric, reveals transitions from particle antibunching to bunching. Consequently, the initial states can be tailored to produce spatial correlations akin to those of bosons, fermions and anyons, presenting potential applications in photonic quantum simulation. PMID:26391683

  16. Experimental observation of N00N state Bloch oscillations.

    PubMed

    Lebugle, Maxime; Gräfe, Markus; Heilmann, René; Perez-Leija, Armando; Nolte, Stefan; Szameit, Alexander

    2015-01-01

    Bloch oscillations of quantum particles manifest themselves as periodic spreading and relocalization of the associated wave functions when traversing lattice potentials subject to external gradient forces. Albeit this phenomenon is deeply rooted into the very foundations of quantum mechanics, all experimental observations so far have only contemplated dynamics of one and two particles initially prepared in separable local states. Evidently, a more general description of genuinely quantum Bloch oscillations will be achieved on excitation of a Bloch oscillator by nonlocal states. Here we report the observation of Bloch oscillations of two-particle N00N states, and discuss the nonlocality on the ground of Bell-like inequalities. The time evolution of two-photon N00N states in Bloch oscillators, whether symmetric, antisymmetric or partially symmetric, reveals transitions from particle antibunching to bunching. Consequently, the initial states can be tailored to produce spatial correlations akin to those of bosons, fermions and anyons, presenting potential applications in photonic quantum simulation. PMID:26391683

  17. AlN/Fe/AlN nanostructures for magnetooptic magnetometry

    SciTech Connect

    Lišková-Jakubisová, E. Višňovský, Š.; Široký, P.; Hrabovský, D.; Pištora, J.

    2014-05-07

    AlN/Fe/AlN/Cu nanostructures with ultrathin Fe grown by sputtering on Si substrates are evaluated as probes for magnetooptical (MO) mapping of weak currents. They are considered for a laser wavelength of λ = 410 nm (3.02 eV) and operate at oblique light incidence angles, φ{sup (0)}, to enable detection of both in-plane and out-of-plane magnetization. Their performance is evaluated in terms of MO reflected wave electric field amplitudes. The maximal MO amplitudes in AlN/Fe/AlN/Cu are achieved by a proper choice of layer thicknesses. The nanostructures were characterized by MO polar Kerr effect at φ{sup (0)} ≈ 5° and longitudinal Kerr effect spectra (φ{sup (0)} = 45°) at photon energies between 1 and 5 eV. The nominal profiles were refined using a model-based analysis of the spectra. Closed form analytical expressions are provided, which are useful in the search for maximal MO amplitudes.

  18. High-n immersion lithography

    NASA Astrophysics Data System (ADS)

    Sewell, Harry; Mulkens, Jan; Graeupner, Paul; McCafferty, Diane; Markoya, Louis; Donders, Sjoerd; Cortie, Rogier; Meijers, Ralph; Evangelista, Fabrizio; Samarakone, Nandarisi

    2008-03-01

    A two-year study on the feasibility of High-n Immersion Lithography shows very promising results. This paper reports the findings of the study. The evaluation shows the tremendous progress made in the development of second-generation immersion fluid technology. Candidate fluids from several suppliers have been evaluated. All the commercial fluids evaluated are viable, so there are a number of options. Life tests have been conducted on bench top fluid-handling systems and the results referenced to full-scale systems. Parameters such as Dose per Laser Pulse, Pulse Rate, Fluid Flow Rate, and Fluid Absorbency at 193nm, and Oxygen/Air Contamination Levels were explored. A detailed evaluation of phenomena such as Last Lens Element (LLE) contamination has been conducted. Lens cleaning has been evaluated. A comparison of High-n fluid-based technology and water-based immersion technology shows interesting advantages of High-n fluid in the areas of Defect and Resist Interaction. Droplet Drying tests, Resist Staining evaluations, and Resist Contrast impact studies have all been run. Defect-generating mechanisms have been identified and are being eliminated. The lower evaporation rate of the High-n fluids compared with water shows the advantages of High-n Immersion. The core issue for the technology, the availability of High-n optical material for use as the final lens element, is updated. Samples of LuAG material have been received from development partners and have been evaluated. The latest status of optical materials and the technology timelines are reported. The potential impact of the availability of the technology is discussed. Synergy with technologies such as Double Patterning is discussed. The prospects for <22nm (hp) are evaluated.

  19. Concise synthesis of N,N-dimethyltryptamine and 5-methoxy-N,N-dimethyltryptamine starting with bufotenine from Brazilian Anadenanthera ssp..

    PubMed

    Moreira, Leandro A; Murta, Maria M; Gatto, Claudia C; Fagg, Christopher W; dos Santos, Maria L

    2015-04-01

    Bufotenine (1, 5-hydroxy-N,N-dimethyltryptamine) was isolated from seeds of Anadenanthera spp., a tree widespread in the Brazilian cerrado, using an efficient acid-base shakeout protocol. The conversion of bufotenine into N,N-dimethyltryptamine (4) and 5-methoxy-N,N-dimethyltryptamine (5) was accomplished through an innovative and short approach featuring the use of novel bufotenine-aminoborane complex (7). Furthermore, an easy methodology for conversion of bufotenine into 5-hydroxy-N,N,N-trimethyltryptamine (6) was well-established. This is the first study that highlights bufotenine as a resource for the production of N,N-dimethyltryptamines for either pharmacological and toxicological investigations or for synthetic purposes. PMID:25973481

  20. [Effect of reduced N application on soil N residue and N loss in maize-soybean relay strip intercropping system].

    PubMed

    Liu, Xiao-Ming; Yong, Tai-Wen; Liu, Wen-Yu; Su, Ben-Ying; Song, Chun; Yang, Feng; Wang, Xiao-Chun; Yang, Wen-Yu

    2014-08-01

    A field experiment was conducted in 2012, including three planting pattern (maize-soybean relay strip intercropping, mono-cultured maize and soybean) and three nitrogen application level [0 kg N x hm(-2), 180 kg N x hm(-2) (reduced N) and 240 kg N x hm(-2) (normal N)]. Fields were assigned to different treatments in a randomized block design with three replicates. The objective of this work was to analyze the effects of planting patterns and nitrogen application rates on plant N uptake, soil N residue and N loss. After fertilization applications, NH4(+)-N and NO3(-)-N levels increased in the soil of intercropped maize but decreased in the soil of intercropped soybean. Compared with mono-crops, the soil N residue and loss of intercropped soybean were reduced, while those of intercropped maize were increased and decreased, respectively. With the reduced rate of N application, N residue rate, N loss rate and ammonia volatilization loss rate of the maize-soybean intercropping relay strip system were decreased by 17.7%, 21.5% and 0.4% compared to mono-cultured maize, but increased by 2.0%, 19.8% and 0.1% compared to mono-cultured soybean, respectively. Likewise, the reduced N application resulted in reductions in N residue, N loss, and the N loss via ammonia volatilization in the maize-soybean relay strip intercropping system compared with the conventional rate of N application adopted by local farmers, and the N residue rate, N loss rate and ammonia volatilization loss rate reduced by 12.0%, 15.4% and 1.2%, respectively. PMID:25509077

  1. Electron mobility in very low density GaN/AlGaN/GaN heterostructures

    SciTech Connect

    Manfra, M.J.; Baldwin, K.W.; Sergent, A.M.; Molnar, R.J.; Caissie, J.

    2004-09-06

    We report on the transport properties of a tunable two-dimensional electron gas (2DEG) confined at the lower interface of a GaN/Al{sub 0.06}Ga{sub 0.94}N/GaN heterostructure grown by plasma-assisted molecular beam epitaxy on semi-insulating GaN templates prepared by hydride vapor phase epitaxy. Using an insulated gate Hall bar structure, the electron density is continuously tuned from {approx}2x10{sup 12} down to 1.5x10{sup 11} cm{sup -2}. At T=300 mK, the 2DEG displays a maximum mobility of 80 000 cm{sup 2}/V s at a sheet density of 1.75x10{sup 12} cm{sup -2}. At low densities, the mobility exhibits a power law dependence on density -{mu}{approx}n{sub e}{sup {alpha}}, with {alpha}{approx}1.0, over the range of 2x10{sup 11}-1x10{sup 12} cm{sup -2}. In this density regime, the mobility is no longer limited by alloy scattering and long-range Coulomb scattering dominates. We discuss the dominant scattering mechanisms that presently limit low temperature mobility at electron densities below 1x10{sup 12} cm{sup -2}.

  2. Infrared Spectroscopy of (N_2O)_n^- and (N_2O)mO^- Cluster Anions

    NASA Astrophysics Data System (ADS)

    Thompson, Michael C.; Weber, J. Mathias

    2015-06-01

    We report infrared photodissociation spectra of nitrous oxide cluster anions, (N_2O)_n^- (n=7-11) and (N_2O)mO^- (m=1-13). Structural changes of the charge carrier in the clusters are driven by increasing levels of solvation. The spectra are interpreted by comparison with quantum chemical calculations.

  3. Descriptions of Kashmira dimorphicauda gen. n., sp. n. and Aphelenchoides hypotris sp. n. from Kashmir Valley, India

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Kashmira dimorphicauda gen. n., sp. n. and Aphelenchoides hypotris sp. n. are described and illustrated from freshwater stream soil in Kashmir Valley, India. Kashmira gen. n. is characterized by having dimorphic tails: coinoid-spicate tail in female and subcylindroid with rounded, non-spicate tip wi...

  4. Influence of internal electric fields on band gaps in short period GaN/GaAlN and InGaN/GaN polar superlattices

    SciTech Connect

    Gorczyca, I. Skrobas, K.; Suski, T.; Christensen, N. E.; Svane, A.

    2015-08-21

    The electronic structures of short period mGaN/nGa{sub y}Al{sub 1−y}N and mIn{sub y}Ga{sub 1-y}N/nGaN superlattices grown along the wurtzite c axis have been calculated for different alloy compositions y and various small numbers m of well- and n of barrier-monolayers. The general trends in gap behavior can, to a large extent, be related to the strength of the internal electric field, E, in the GaN and InGaN quantum wells. In the GaN/GaAlN superlattices, E reaches 4 MV/cm, while in the InGaN/GaN superlattices, values as high as E ≈ 6.5 MV/cm are found. The strong electric fields are caused by spontaneous and piezoelectric polarizations, the latter contribution dominating in InGaN/GaN superlattices. The influence of different arrangements of In atoms (indium clustering) on the band gap values in InGaN/GaN superlattices is examined.

  5. PARTITIONING THE RELATIVE INFLUENCE OF SOIL N, MYCORRHIZAE, AND FOLIAR N UPTAKE ON FOLIAR δ15N PATTERNS: CAN WE DETECT FOLIAR UPTAKE OF REACTIVE N?

    NASA Astrophysics Data System (ADS)

    Vallano, D.; Sparks, J. P.

    2009-12-01

    Vegetation is an important sink for atmospheric reactive N in N-limited systems and may be capable of incorporating reactive N compounds directly into leaves through the foliar uptake pathway. A proxy for atmospheric reactive N entering vegetation would be useful to estimate the impact of direct foliar N uptake on plant metabolism. Natural abundance foliar N isotopic composition (δ15N) is a practical tool for this purpose because plant-available N sources often have different isotopic compositions. Current understanding of foliar δ15N suggests these values primarily represent the integration of soil δ15N, direct foliar N uptake, mycorrhizal fractionation, and within-plant fractionations. Using a potted plant mesocosm system, we estimated the influence of mycorrhizae on foliar δ15N patterns in red maple (Acer rubrum) seedlings along an N deposition gradient in New York State. We found that mycorrhizal associations altered foliar δ15N in red maple seedlings from 0.03 - 1.01‰ across sites. Along the same temporal and spatial scales, we examined the influence of soil δ15N, foliar N uptake, and mycorrhizae on foliar δ15N in adult stands of American beech (Fagus grandifolia), black birch (Betula lenta), red maple (A. rubrum), and red oak (Quercus rubra). Using multiple regression models, atmospheric NO2 concentration explained 0%, 69%, 23%, and 45% of the residual variation in foliar δ15N remaining in American beech, red maple, red oak, and black birch, respectively, after accounting for soil δ15N. Our results suggest that foliar δ15N may be used to estimate pollution-derived atmospheric reactive N entering vegetation via the foliar N uptake pathway.

  6. Biogenic N2 and δ15 N-N2 As Proxies for N-Loss in the Eastern Tropical North Pacific: A Lagrangian Float Experiment.

    NASA Astrophysics Data System (ADS)

    Bourbonnais, A.; Altabet, M. A.; McNeil, C. L.; Larkum, J.; Reed, A. C.; D'Asaro, E. A.

    2014-12-01

    A large portion of the ocean's bioavailable N, a macronutrient limiting primary productivity, is lost in oxygen minimum zones (OMZs). Mesoscale processes (e.g. eddies, meandering currents), can transport highly productive waters from the coasts, increasing the downward flux of organic material, a substrate for N-loss, and thus can act as N-loss hotspots in OMZs. However, due to their transient nature, these mesoscale events are difficult to monitor using traditional shipboard observations. We deployed biogeochemical Lagrangian floats in the eastern tropical North Pacific during a research cruise in May/June 2014, where transport of high chlorophyll waters from the coast were inferred from satellite imagery. These Lagrangian floats are automonous platforms with the ability to follow isopycnals and were equipped with a suite of gas tension devices and other sensors to measure N2(g), O2, NO3- and NO2- concentrations. We concurrently collected discrete samples to calibrate and complement float measurements. We present here biogenic N2, i.e. N2 produced by local N-loss processes and derived from measured N2/Ar and δ15N-N2 anomaly, i.e. the difference between δ15N-N2 observed and at equilibrium for in-situ temperature and salinity, during a ~4 weeks Lagrangian experiment. During N-loss, the product (N2) is depleted in 15N because of kinetic isotope fractionation. While biogenic N2 only reached up to ~10 µmol/kg, the δ15N-N2 anomalies were relatively low (down to ~-0.4‰). The δ15N-N2 anomalies are low compared to values always >-0.1‰) for equivalent biogenic N2 in the OMZ of the eastern tropical South Pacific. We will discuss the implication of these results for the global oceanic N budget.

  7. Biomaterials based on N,N,N-trimethyl chitosan fibers in wound dressing applications.

    PubMed

    Zhou, Zhongzheng; Yan, Dong; Cheng, Xiaojie; Kong, Ming; Liu, Ya; Feng, Chao; Chen, Xiguang

    2016-08-01

    In the present work, N,N,N-trimethyl chitosan (TMC) fibers were synthesized successfully and the resulting quaternized materials were characterized by FTIR. The designed TMC fibers with different degree of quaternization achieved high water absorption capability. In antibacterial activity study, TMC fibers showed high antibacterial activity than chitosan fibers against the gram-negative bacteria Escherichia coli (>63%) and gram-positive bacteria Staphylococcus aureus (>99%). TMC fibers exhibited no obvious cytotoxicity to mouse embryo fibroblast cells with low extraction concentrations (<0.05g/mL). In animal wound healing test, TMC2 fibers could significantly enhance wound re-epithelialization and contraction compared with the control (chitosan fibers). In conclusion, TMC fibers have a potential to be used as wound dressing materials. PMID:26893050

  8. Twisted Cucurbit[n]urils.

    PubMed

    Li, Qing; Qiu, Sheng-Chao; Zhang, Jing; Chen, Kai; Huang, Ying; Xiao, Xin; Zhang, Yingjie; Li, Feng; Zhang, Yun-Qian; Xue, Sai-Feng; Zhu, Qian-Jiang; Tao, Zhu; Lindoy, Leonard F; Wei, Gang

    2016-08-19

    Two new twisted cucurbiturils, cucurbit[13]uril (tQ[13]) and cucurbit[15]uril (tQ[15]), have been synthesized and separated, and their structures have been confirmed by NMR spectroscopy and MALDI-TOF mass spectrometry together with the X-ray structures of two new complexes, {Dy(H2O)4Cd(H2O)4tQ[13]}·2.5[CdCl4]·65H2O and {Cd0.5(H2O)2tQ[15]}·[CdCl4]·47H2O. tQ[15] is the largest cucurbit[n]uril (Q[n]) in the Q[n] family reported to date. The X-ray diffraction studies of both complexes indicated that these large tQ[n]s effectively exhibit two different cavities-a central cavity and two side cavities. Preliminary host-guest behavior by each of the new systems was investigated by NMR studies. PMID:27499014

  9. Cover crops and N credits

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Cover crops often provide many short- and long-term benefits to cropping systems. Legume cover crops can significantly reduce the N fertilizer requirement of non-legume cash crops that follow. The objectives of this presentation were to: I) educate stakeholders about the potential benefits of cover ...

  10. Modeling of the N Cycle

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Simulation models provide a summary of the quantitative understanding of the system being modeled. The objective of this book chapter is to review the wealth of literature and the documented simulation models currently available that deal with the nitrogen (N) cycle. The fast increase in computer p...

  11. N2O FIELD STUDY

    EPA Science Inventory

    The report gives results of measurements of nitrous oxide (N2O) emissions from coal-fired utility boilers at three electric power generating stations. Six units were tested, two at each site, including sizes ranging from 165 to 700 MW. Several manufacturers and boiler firing type...

  12. N2O and NOy

    NASA Technical Reports Server (NTRS)

    Kawa, S. R.; Jackman, C. H.; Douglass, A. R.; Strahan, S. E.

    2003-01-01

    The principal loss processes for ozone in the stratosphere are either directly or indirectly closely coupled to the abundance and distribution of reactive oxides of nitrogen (NOy). The main source of NOy in the stratosphere is N2O, a trace gas that is changing significantly as a result of anthropogenic forcing. Thus diagnosis of the distributions of N2O, NOy, and their coupling is required to evaluate any chemistry-climate model aspiring to accurately simulate ozone change. In the NASA Assessment of the Effects of High-speed Aircraft in the Stratosphere: 1998 we found that the sensitivity of various models ozone to perturbation did correspond consistently with their background NOy distribution. Coordinated NOy and N2O mixing ratio distributions are available from observations: ER-2 aircraft in the lower stratosphere and ATMOS and balloon profiles to higher altitudes at a subset of latitudes and seasons. Although close comparison to these diagnostics is crucial, unfortunately the distributions are due to a combination of transport and chemical processes, and isolating the source of differences is not always simple. However, in combination with other transport and photochemical diagnostics, comparison with N2O and NOy can be very instructive in evaluation of model processes and performance.

  13. Evaluation of N,N-dialkylamides as promising process extractants

    NASA Astrophysics Data System (ADS)

    Pathak, P. N.; Prabhu, D. R.; Kanekar, A. S.; Manchanda, V. K.

    2010-03-01

    Studies carried out at BARC, India on the development of new extractants for reprocessing of spent fuel suggested that while straight chain N,N-dihexyloctanamide (DHOA) is promising alternative to TBP for the reprocessing of irradiated uranium based fuels, branched chain N,N-di(2-ethylhexyl)isobutyramide (D2EHIBA) is suitable for the selective recovery of 233U from irradiated Th. In advanced fuel cycle scenarios, the coprocessing of U/Pu stream appears attractive particularly with respect to development of proliferation resistant technologies. DHOA extracted Pu(IV) more efficiently than TBP, both at trace-level concentration as well as under uranium/plutonium loading conditions. Uranium extraction behavior of DHOA was however, similar to that of TBP during the extraction cycle. Stripping behavior of U and Pu (without any reductant) was better for DHOA than that of TBP. It was observed during batch studies that whereas 99% Pu is stripped in four stages in case of DHOA, only 89% Pu is stripped in case of TBP under identical experimental conditions. DHOA offered better fission product decontamination than that of TBP. GANEX (Group ActiNide EXtraction) and ARTIST (Amide-based Radio-resources Treatment with Interim Storage of Transuranics) processes proposed for actinide partitioning use branched chain amides for the selective extraction of uranium from spent fuel feed solutions. The branched-alkyl monoamide (BAMA) proposed to be used in ARTIST process is N,N-di-(2-ethylhexyl)butyramide (D2EHBA). In this context, the extraction behavior of U(VI) and Pu(IV) were compared using D2EHIBA, TBP, and D2EHBA under similar concentration of nitric acid (0.5 — 6M) and of uranium (0-50g/L). These studies suggested that D2EHIBA is a promising extractant for selective extraction of uranium over plutonium in process streams. Similarly, D2EHIBA offered distinctly better decontamination of 233U over Th and fission products under THOREX feed conditions. The possibility of simultaneous

  14. A Detailed Chemical Kinetic Reaction Mechanism for n-Alkane Hydrocarbons From n-Octane to n-Hexadecane

    SciTech Connect

    Westbrook, C K; Pitz, W J; Herbinet, O; Curran, H J; Silke, E J

    2008-02-08

    Detailed chemical kinetic reaction mechanisms have been developed to describe the pyrolysis and oxidation of nine n-alkanes larger than n-heptane, including n-octane (n-C{sub 8}H{sub 18}), n-nonane (n-C{sub 9}H{sub 20}), n-decane (n-C{sub 10}H{sub 22}), n-undecane (n-C{sub 11}H{sub 24}), n-dodecane (n-C{sub 12}H{sub 26}), n-tridecane (n-C{sub 13}H{sub 28}), n-tetradecane (n-C{sub 14}H{sub 30}), n-pentadecane (n-C{sub 15}H{sub 32}), and n-hexadecane (n-C{sub 16}H{sub 34}). These mechanisms include both high temperature and low temperature reaction pathways. The mechanisms are based on our previous mechanisms for the primary reference fuels n-heptane and iso-octane, using the reaction class mechanism construction first developed for n-heptane. Individual reaction class rules are as simple as possible in order to focus on the parallelism between all of the n-alkane fuels included in the mechanisms, and these mechanisms will be refined further in the future to incorporate greater levels of accuracy and predictive capability. These mechanisms are validated through extensive comparisons between computed and experimental data from a wide variety of different sources. In addition, numerical experiments are carried out to examine features of n-alkane combustion in which the detailed mechanisms can be used to compare reactivities of different n-alkane fuels. The mechanisms for all of these n-alkanes are presented as a single detailed mechanism, which can be edited to produce efficient mechanisms for any of the n-alkanes included, and the entire mechanism, with supporting thermochemical and transport data, together with an explanatory glossary explaining notations and structural details, will be available for download from our web page.

  15. Nikolay N. Donitch - the astronomer

    NASA Astrophysics Data System (ADS)

    Gaina, Alex B.; Volyanskaya, M. Yu.

    1999-08-01

    The article is devoted to milestones of life and scientific activity of the eminent astronomer Nikolay Nikolaevich Donitch (Nicolae N. Donici) (1874-1956), a graduate from the Odessa (Novorossiski) university. He was a wellknown expert in the field of reseacrh of objects of Solar system. A person highly cultured, which built the first in Bessarabia (actually a part of the Republic of Moldova) observatory. He was borne in Kishinev (Chisinau) in a nobles family of notable Moldavian landersmen. N.D. graduated from the Richelieu lyceym in Odessa and afterwards, in 1897, graduated from the Odessa (Novorossiysky) University. A.K. Kononovich (1850-1910)headed the chair of astronomy and the Observatory at that time - a foremost authority in the field of astrophysics and stellar astronomy. Many of his disciples became eminent scientists of their time. N. Donitch was among them. N.D. worked till 1918 at Pulkovo Observatory and became a master in the field of studying of such phenomena as solar and lunar eclipses. To observe the Sun N.D., could afford to design and manufacture a spectroheliograph, the first in Russia, with the assistance of a famous Odessa mechanic J.A. Timchenko. This instrument enabled him to obtain topquality photos of the Sun's surface and prominences. It was mounted together with coelostat in the private observatory of N.D. , built in the village Staryie Doubossary in 1908. Besides the heliograoph, the observatory was equiped with a five inch refractor-equatorial with numerous instruments for various observations. Of the other instruments should be mentioned : "a comet triplet" - an instrument consisting of guiding refractor, a photographic camera and a spectrograph with an objective prism. N.D. was lucky enough to observe rare astronomical phenomena. He observed the transit of Mercury through the disk of the Sun on November 14, 1907 and showed the athmosphere absence around this planet, observed the Halley's comet in 1910, the bright Pons-Winneke comet

  16. Introducing the AlGaN/GaN/InAlGaN/GaN Dh-Hemt Structure and it is Functional Analysis

    NASA Astrophysics Data System (ADS)

    Shahrjerdi, Roshanak Manzari; Faez, Rahim; Madadi, Robab

    2011-12-01

    In this article we present a new Al0.3Ga0.7N/GaN/InxAlyGa1-x-yN/GaN double Heterojunction HEMT (DH-HEMT) structure. In this structure a thin layer of InxAlyGa1-x-yN was inserted within the GaN channel. Compared with the baseline AlGaN/GaN HEMTs, The InAlGaN layer provides a unique piezoelectric polarization field which results in a higher potential barrier at the backside of the two-dimensional electron gas channel, effectively improving the carrier confinement and then reducing the buffer leakage. Also the DH-HEMT shows higher carriers density and conductivity. This device is obtained, replacing the InAlGaN for InGaN in Al0.3Ga0.7N/GaN/In0.1Ga0.9N/GaN DH-HEMT structure, for increasing the breakdown voltage. Because in this structure the InGaN alloy, which has the role of minor channel in the structure, has a small critical electric field (˜1.75 Mv/cm) rather than the (2 Mv/cm) GaN alloy (the channel in the conventional AlGaN/GaN HEMTs). So in order to increase the breakdown voltage in this structure it has been tried to find a substitute for the InGaN, so that it can keep the proper specifications of InGaN and have a bigger critical electric field (Ecrit) rather than GaN and InGaN. Lately the InAlGaN alloy, possessing the goal specification, has been noticeable. In order to achieve the best specifications, different amounts of In, Al are considered in the InAlGaN structure so that, the Ecrit have a bigger magnitude 2 Mv/cm (Ecrit in GaN alloy) and the polarization charge shows a proper magnitude as well. In AlGaN/GaN/In0.15Al0.2GaN/GaN DH-HEMT structure rather than the AlGaN/GaN/InGaN/GaN DH-HEMT has small decrease in carrier density and conductivity, but the breakdown voltage has increased, Hence there is no remarkable breakdown voltage rather than the conventional AlGaN/GaN HEMTs, also at the end we have improved structure of AlGaN/GaN/In0.15Al0.08GaN/GaN DH-HEMT that carrier density and conductivity and breakdown voltage was improvement rather than InGaN DH-HEMT.

  17. Registration of N614, A3N615, N616, and N617 Shattercane Genetic Stocks with cytoplasmic or nuclear male-sterility and juicy or dry midribs

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Four shattercane [Sorghum bicolor subsp. drummondii (Nees ex Steud) de Wet & Harlan] genetic stocks, N614, A3N615, N616, N617 (Reg. No. XXX, PI 665683 to 665686), with A3 cytoplasmic male-sterility or nuclear male-sterility gene ms3 containing either juicy (dd) or dry (DD) culms were developed joint...

  18. Reactive N emissions from beef cattle feedlots

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Large amounts of nitrogen (N) are fed to meet the nutritional needs of beef cattle in feedlots. However, only from 10 to 15% of fed N is retained in animals. Most N is excreted. Chemical and biological processes transform manure N into ammonia, nitrous oxide and nitrate. These reactive forms of ...

  19. 40 CFR 180.1130 - N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a...

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 24 2014-07-01 2014-07-01 false N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a tolerance. 180.1130 Section 180.1130 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) PESTICIDE PROGRAMS TOLERANCES AND EXEMPTIONS FOR PESTICIDE CHEMICAL RESIDUES IN...

  20. 40 CFR 721.10193 - 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. 721.10193 Section 721.10193 Protection of... CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10193 1-Butanaminium,...

  1. 40 CFR 721.10193 - 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. 721.10193 Section 721.10193 Protection of... CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10193 1-Butanaminium,...

  2. 40 CFR 721.10193 - 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 1-Butanaminium, N-(3-aminopropyl)-N-butyl-N-(2-carboxyethyl)-, N-coco acyl derivs., inner salts. 721.10193 Section 721.10193 Protection of... CHEMICAL SUBSTANCES Significant New Uses for Specific Chemical Substances § 721.10193 1-Butanaminium,...

  3. 40 CFR 180.1130 - N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 23 2010-07-01 2010-07-01 false N-(n-octyl)-2-pyrrolidone and N-(n-dodecyl)-2-pyrrolidone; exemptions from the requirement of a tolerance. 180.1130 Section 180.1130 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) PESTICIDE PROGRAMS TOLERANCES AND EXEMPTIONS FOR PESTICIDE CHEMICAL RESIDUES IN...

  4. A new family of N dimensional superintegrable double singular oscillators and quadratic algebra Q(3) ⨁ so(n) ⨁ so(N-n)

    NASA Astrophysics Data System (ADS)

    Fazlul Hoque, Md; Marquette, Ian; Zhang, Yao-Zhong

    2015-11-01

    We introduce a new family of N dimensional quantum superintegrable models consisting of double singular oscillators of type (n, N-n). The special cases (2,2) and (4,4) have previously been identified as the duals of 3- and 5-dimensional deformed Kepler-Coulomb systems with u(1) and su(2) monopoles, respectively. The models are multiseparable and their wave functions are obtained in (n, N-n) double-hyperspherical coordinates. We obtain the integrals of motion and construct the finitely generated polynomial algebra that is the direct sum of a quadratic algebra Q(3) involving three generators, so(n), so(N-n) (i.e. Q(3) ⨁ so(n) ⨁ so(N-n)). The structure constants of the quadratic algebra itself involve the Casimir operators of the two Lie algebras so(n) and so(N-n). Moreover, we obtain the finite dimensional unitary representations (unirreps) of the quadratic algebra and present an algebraic derivation of the degenerate energy spectrum of the superintegrable model.

  5. Diastereoselective 1,3-Dipolar Cycloadditions of N,N'-Cyclic Azomethine Imines with Iminooxindoles for Access to Oxindole Spiro-N,N-bicyclic Heterocycles.

    PubMed

    Zhao, Hong-Wu; Li, Bo; Pang, Hai-Liang; Tian, Ting; Chen, Xiao-Qin; Song, Xiu-Qing; Meng, Wei; Yang, Zhao; Zhao, Yu-Di; Liu, Yue-Yang

    2016-02-19

    In the presence of CuI, 1,3-dipolar cycloadditions of N,N'-cyclic azomethine imines with iminooxindoles proceeded readily and furnished novel oxindole spiro-N,N-bicyclic heterocycles in moderate to excellent chemical yields with excellent diastereoselectivities. PMID:26853121

  6. 15N Isotopic Crop Exchange Residue Studies Suggest that IPCC N Input Methodologies to Assess N2O-N Emissions Should be Reevaluated

    Technology Transfer Automated Retrieval System (TEKTRAN)

    It is difficult to quantify nitrogen (N) losses from agricultural systems to the environment, however we can use 15N isotopic techniques to conduct site specific studies to increase our knowledge about N management and fate. This manuscript synthesizes the review of two selected 15N isotopic studies...

  7. Role of Deacetylase Activity of N-Deacetylase/N-Sulfotransferase 1 in Forming N-Sulfated Domain in Heparan Sulfate*

    PubMed Central

    Dou, Wenfang; Xu, Yongmei; Pagadala, Vijayakanth; Pedersen, Lars C.; Liu, Jian

    2015-01-01

    Heparan sulfate (HS) is a highly sulfated polysaccharide that plays important physiological roles. The biosynthesis of HS involves a series of enzymes, including glycosyltransferases (or HS polymerase), epimerase, and sulfotransferases. N-Deacetylase/N-Sulfotransferase isoform 1 (NDST-1) is a critical enzyme in this pathway. NDST-1, a bifunctional enzyme, displays N-deacetylase and N-sulfotransferase activities to convert an N-acetylated glucosamine residue to an N-sulfo glucosamine residue. Here, we report the cooperative effects between N-deacetylase and N-sulfotransferase activities. Using baculovirus expression in insect cells, we obtained three recombinant proteins: full-length NDST-1 and the individual N-deacetylase and N-sulfotransferase domains. Structurally defined oligosaccharide substrates were synthesized to test the substrate specificities of the enzymes. We discovered that N-deacetylation is the limiting step and that interplay between the N-sulfotransferase and N-deacetylase accelerates the reaction. Furthermore, combining the individually expressed N-deacetylase and N-sulfotransferase domains produced different sulfation patterns when compared with that made by the NDST-1 enzyme. Our data demonstrate the essential role of domain cooperation within NDST-1 in producing HS with specific domain structures. PMID:26109066

  8. High-temperature ultraviolet detection based on surface photovoltage effect in SiN passivated n-GaN films

    NASA Astrophysics Data System (ADS)

    Matys, M.; Adamowicz, B.; Zytkiewicz, Z. R.; Taube, A.; Kruszka, R.; Piotrowska, A.

    2016-08-01

    We investigated the surface photovoltage (SPV) effect in n-GaN layers passivated with various insulators, i.e., Al2O3, SiO2, and SiN for ultraviolet (UV) light detection. We revealed that SPV in SiN/GaN shows markedly different behaviour than in oxide/GaN, i.e., the photo-signal exhibited very fast response (1 s) and recovery (2 s) times, contrary to oxide/GaN, and it was thermally stable up to 523 K. Furthermore, SPV spectra for SiN/GaN showed a sharp cut-off edge directly corresponding to the GaN band gap. We explained these results in terms of the different band structure of SiN/GaN and oxide/GaN junctions. All the observed properties of SPV response from SiN/GaN indicate that this relatively simple system can be applied to sensitive high temperature visible-blind UV detection.

  9. Cosmological N-body Simulation

    NASA Astrophysics Data System (ADS)

    Lake, George

    1994-05-01

    .90ex> }}} The ``N'' in N-body calculations has doubled every year for the last two decades. To continue this trend, the UW N-body group is working on algorithms for the fast evaluation of gravitational forces on parallel computers and establishing rigorous standards for the computations. In these algorithms, the computational cost per time step is ~ 10(3) pairwise forces per particle. A new adaptive time integrator enables us to perform high quality integrations that are fully temporally and spatially adaptive. SPH--smoothed particle hydrodynamics will be added to simulate the effects of dissipating gas and magnetic fields. The importance of these calculations is two-fold. First, they determine the nonlinear consequences of theories for the structure of the Universe. Second, they are essential for the interpretation of observations. Every galaxy has six coordinates of velocity and position. Observations determine two sky coordinates and a line of sight velocity that bundles universal expansion (distance) together with a random velocity created by the mass distribution. Simulations are needed to determine the underlying structure and masses. The importance of simulations has moved from ex post facto explanation to an integral part of planning large observational programs. I will show why high quality simulations with ``large N'' are essential to accomplish our scientific goals. This year, our simulations have N >~ 10(7) . This is sufficient to tackle some niche problems, but well short of our 5 year goal--simulating The Sloan Digital Sky Survey using a few Billion particles (a Teraflop-year simulation). Extrapolating past trends, we would have to ``wait'' 7 years for this hundred-fold improvement. Like past gains, significant changes in the computational methods are required for these advances. I will describe new algorithms, algorithmic hacks and a dedicated computer to perform Billion particle simulations. Finally, I will describe research that can be enabled by

  10. Pure AlN layers in metal-polar AlGaN/AlN/GaN and AlN/GaN heterostructures grown by low-temperature ammonia-based molecular beam epitaxy

    NASA Astrophysics Data System (ADS)

    Kaun, Stephen W.; Mazumder, Baishakhi; Fireman, Micha N.; Kyle, Erin C. H.; Mishra, Umesh K.; Speck, James S.

    2015-05-01

    When grown at a high temperature (820 °C) by ammonia-based molecular beam epitaxy (NH3-MBE), the AlN layers of metal-polar AlGaN/AlN/GaN heterostructures had a high GaN mole fraction (∼0.15), as identified by atom probe tomography in a previous study (Mazumder et al 2013 Appl. Phys. Lett. 102 111603). In the study presented here, growth at low temperature (<740 °C) by NH3-MBE yielded metal-polar AlN layers that were essentially pure at the alloy level. The improved purity of the AlN layers grown at low temperature was correlated to a dramatic increase in the sheet density of the two-dimensional electron gas (2DEG) at the AlN/GaN heterointerface. Through application of an In surfactant, metal-polar AlN(3.5 nm)/GaN and AlGaN/AlN(2.5 nm)/GaN heterostructures grown at low temperature yielded low 2DEG sheet resistances of 177 and 285 Ω/□, respectively.

  11. Sources and transformations of N in reclaimed coastal tidelands: evidence from soil δ15N data

    NASA Astrophysics Data System (ADS)

    Kwak, Jin-Hyeob; Choi, Woo-Jung; Lim, Sang-Sun; Lee, Seung-Heon; Lee, Sang-Mo; Chang, Scott X.; Jung, Jae-Woon; Yoon, Kwang-Sik; Choi, Soo-Myung

    2008-01-01

    Electrical conductivity of saturated soil extracts (ECe) in three reclaimed tideland (RTL) soils on the west coast of Korea decreased with time since reclamation, indicating natural desalinization through leaching of salts by precipitation water. Soil N concentration increased with decreasing ECe. With the increase in soil N concentration, the δ15N decreased, likely caused by the input of 15N-depleted N sources. As N2-fixing plant species were found in the oldest RTL, atmospheric N2 fixation likely contributed to the increase in soil N concentration in the oldest RTL. Negative δ15N (-7.1 to -2.0‰) of total inorganic N (NH4 ++NO3 -) and published data on N deposition near the study area indicate that atmospheric N deposition might be another source of N in the RTLs. Meanwhile, the consistently negative δ15N of soil NO3 - excluded N input from chemical fertilizer through groundwater flow as a potential N source, since NO3 - in groundwater generally have a positive δ15N. The patterns of δ15N of NH4 + (+2.3 to +5.1‰) and NO3 - (-9.2 to -5.0‰) suggested that nitrification was an active process that caused 15N enrichment in NH4 + but denitrification was probably minimal which would otherwise have caused 15N enrichment in NO3 -. A quantitative approach on N budget would provide a better understanding of soil N dynamics in the studied RTLs.

  12. Educación no formal

    NASA Astrophysics Data System (ADS)

    Tignanelli, H.

    Se comentan en esta comunicación, las principales contribuciones realizadas en el campo de la educación en astronomía en los niveles primario, secundario y terciario, como punto de partida para la discusión de la actual inserción de los contenidos astronómicos en los nuevos contenidos curriculares de la EGB - Educación General Básica- y Polimodal, de la Reforma Educativa. En particular, se discuten los alcances de la educación formal y no formal, su importancia para la capacitación de profesores y maestros, y perspectivas a futuro.

  13. 100-N Area underground storage tank closures

    SciTech Connect

    Rowley, C.A.

    1993-08-01

    This report describes the removal/characterization actions concerning underground storage tanks (UST) at the 100-N Area. Included are 105-N-LFT, 182-N-1-DT, 182-N-2-DT, 182-N-3-DT, 100-N-SS-27, and 100-N-SS-28. The text of this report gives a summary of remedial activities. In addition, correspondence relating to UST closures can be found in Appendix B. Appendix C contains copies of Unusual Occurrence Reports, and validated sampling data results comprise Appendix D.

  14. [Elimination of N,N-dimethyltryptamine by urine].

    PubMed

    Spatz, N; Spatz, H; Mesones Arroyo, H L; Rosan, T; Brengio, F

    1993-09-01

    N,N-dimethiltryptamine (DMT) in urine has been quantified on an 83-psychiatric patient sample. Sample covered patients who had sometimes been administered neuroleptic drugs as well as patients with some particular symptomatology associated to psychotic disorders such as hallucinations, delusions, perception disorders, etc. 43.3% (36 cases) evidenced an abnormally high DMT in urine (0.9-13.5 mcg/24 h). Higher values were more frequently found in both schizophrenic patients, and non-schizophrenic patients with either hallucinations, delusions, anorexia or bulimia. Most patients with DMT normal values (< 0.5 mcg/24 h) presented either mental retardation, cerebral atrophy or dysrhythmias. A very good correlation was found between urinary DMT abnormally high values, and patients' improvement after such patients had been treated with neuroleptic drugs. PMID:7905222

  15. Equilibrium among potassium polytellurides in N,N-dimethylformamide solution

    NASA Astrophysics Data System (ADS)

    McAfee, Jason L.; Andreatta, Jeremy R.; Sevcik, Richard S.; Schultz, Linda D.

    2012-08-01

    Reactions between elemental potassium and tellurium in N,N-dimethylformamide (DMF) are monitored using UV-visible spectroscopy and compared with those in liquid ammonia solution. In liquid ammonia, the elements react together, via a step-wise sequence, to form polytellurides, each of which is characterized by a distinctive color, the highest being potassium tritelluride. However, when the elements are combined in DMF, these distinctive color changes are not observed - the solution develops an initial plum color, which gradually darkens to purple as the reaction progresses. UV-visible and Raman spectroscopic studies indicate that equilibrium exists among the mono-, di-, and tritelluride in DMF. This equilibrium is not seen in liquid ammonia solution due to the insolubility of potassium monotelluride in that solvent. Spectral data also indicate that potassium tetratelluride is formed in DMF solution.

  16. Metadynamics investigations of the AlN/GaN superlattice

    NASA Astrophysics Data System (ADS)

    Duan, Yifeng; Qin, Lixia; Liu, Hanyu

    2016-05-01

    Pressure-induced phase transitions of the AlN/GaN superlattice at ambient temperature are systematically investigated using density-functional–based metadynamics simulations. Accompanied with the hexagonal-to-tetragonal phase transition, the coordination number increases to six from four. The homogeneous deformation pathway is energetically favorable and driven by the dynamical instability. Furthermore, no stable intermediate structure of five-fold coordination appears during the evolutionary process of phase transition. The band gap of the hexagonal phase is always direct, and that of the tetragonal phase always indirect due to the strong p-d repulsion. As the metastep number increases, the band gap is enlarged to an ultraviolet-spectrum range.

  17. Persistent photoconductivity in n-type GaN

    SciTech Connect

    Hirsch, M.T.; Wolk, J.A.; Walukiewicz, W.; Haller, E.E.

    1997-08-01

    We report on the spectral and temperature dependence of persistent photoconductivity (PPC) in metal-organic chemical vapor deposition grown unintentionally doped n-type GaN. The PPC effect is detectable up to temperatures of at least 352 K, the highest temperature used in this study. At 77 K, the conduction persists at a level 80{percent} higher than the equilibrium dark conduction for over 10{sup 4} s after removing the excitation. We have determined the spectral dependence for the optical cross section for PPC and obtain an optical ionization energy of {approximately}2.7 eV. The temperature dependence of the photoconductivity decay and its nonexponential shape are explained by a distribution of capture barriers with a mean capture barrier of 0.2 eV and a width of {approximately}26 meV. {copyright} {ital 1997 American Institute of Physics.}

  18. Influence of InGaN sub-quantum-well on performance of InAlN/GaN/InAlN resonant tunneling diodes

    NASA Astrophysics Data System (ADS)

    Chen, Haoran; Yang, Lin'an; Hao, Yue

    2014-08-01

    The resonant tunneling mechanism of the GaN based resonant tunneling diode (RTD) with an InGaN sub-quantum-well has been investigated by means of numerical simulation. At resonant-state, Electrons in the InGaN/InAlN/GaN/InAlN RTD tunnel from the emitter region through the aligned discrete energy levels in the InGaN sub-quantum-well and GaN main-quantum-well into the collector region. The implantation of the InGaN sub-quantum-well alters the dominant transport mechanism, increase the transmission coefficient and give rise to the peak current and peak-to-valley current ratio. We also demonstrate that the most pronounced negative-differential-resistance characteristic can be achieved by choosing appropriately the In composition of InxGa1-xN at around x = 0.06.

  19. Influence of InGaN sub-quantum-well on performance of InAlN/GaN/InAlN resonant tunneling diodes

    SciTech Connect

    Chen, Haoran; Yang, Lin'an Hao, Yue

    2014-08-21

    The resonant tunneling mechanism of the GaN based resonant tunneling diode (RTD) with an InGaN sub-quantum-well has been investigated by means of numerical simulation. At resonant-state, Electrons in the InGaN/InAlN/GaN/InAlN RTD tunnel from the emitter region through the aligned discrete energy levels in the InGaN sub-quantum-well and GaN main-quantum-well into the collector region. The implantation of the InGaN sub-quantum-well alters the dominant transport mechanism, increase the transmission coefficient and give rise to the peak current and peak-to-valley current ratio. We also demonstrate that the most pronounced negative-differential-resistance characteristic can be achieved by choosing appropriately the In composition of In{sub x}Ga{sub 1−x}N at around x = 0.06.

  20. Experimental plant for simultaneous production of (14)N and (15)N by (15)N/(14)N exchange in NO, NO(2)-HNO(3) system under pressure.

    PubMed

    Axente, Damian; Marcu, Cristina; Muresan, Ancuţa; Kaucsar, Martin; Misan, Ioan; Popeneciu, Gabriel; Gligan, Nicolae; Cristea, Gabriela

    2010-06-01

    An experimental study on (14)N and (15)N simultaneous separation using the chemical exchange in NO, NO(2)-HNO(3) system under pressure is presented. The influence of the pressure and of the interstage 10 M HNO(3) flow rate on the separation of (14)N and (15)N was measured on a packed column with product and waste refluxers. At steady state and 1.8 atm (absolute), the isotopic concentration at the bottom of the separation column was 0.563 at% (15)N, and in the top of the column was 0.159 at% (15)N. The height equivalent to a theoretical plate and interstage 10 M HNO(3) flow rate values, obtained in these experimental conditions, allows the separation of (14)N highly depleted of (15)N and of (15)N at 99 at% (15)N concentration. PMID:20582793

  1. A Detailed Chemical Kinetic Reaction Mechanism for n-Alkane Hydrocarbons from n-Octane to n-Hexadecane

    SciTech Connect

    Westbrook, C K; Pitz, W J; Herbinet, O; Silke, E J; Curran, H J

    2007-09-25

    Detailed chemical kinetic reaction mechanisms have been developed to describe the pyrolysis and oxidation of the n-alkanes, including n-octane (n-C{sub 8}H{sub 18}), n-nonane (n-C{sub 9}H{sub 20}), n-decane (n-C{sub 10}H{sub 22}), n-undecane (n-C{sub 11}H{sub 24}), n-dodecane (n-C{sub 12}H{sub 26}), n-tridecane (n-C{sub 13}H{sub 28}), n-tetradecane (n-C{sub 14}H{sub 30}), n-pentadecane (n-C{sub 15}H{sub 32}), and n-hexadecane (n-C{sub 16}H{sub 34}). These mechanisms include both high temperature and low temperature reaction pathways. The mechanisms are based on previous mechanisms for n-heptane, using the same reaction class mechanism construction developed initially for n-heptane. Individual reaction class rules are as simple as possible in order to focus on the parallelism between all of the n-alkane fuels included in the mechanisms, and there is an intent to develop these mechanisms further in the future to incorporate greater levels of accuracy and predictive capability. Several of these areas for improvement are identified and explained in detail. These mechanisms are validated through comparisons between computed and experimental data from as many different sources as possible. In addition, numerical experiments are carried out to examine features of n-alkane combustion in which the detailed mechanisms can be used to compare processes in all of the n-alkane fuels. The mechanisms for all of these n-alkanes are presented as a single detailed mechanism, which can be edited to produce efficient mechanisms for any of the n-alkanes included, and the entire mechanism, with supporting thermochemical and transport data, together with an explanatory glossary explaining notations and structural details, will be available on our web page when the paper is accepted for publication.

  2. N-phosphorylated ketene S,N-acetals

    SciTech Connect

    Kozlov, V.A.; Dol'nikova, T.Yu.; Grapov, A.F.; Mel'nikov, N.N.

    1987-09-20

    The authors investigate the reactions of phosphorisocyanitidic and phosphorisocyanatidothioc esters with organic CH acids and determine that the products, depending on the substituent on the beta-carbon atom, are either ketene S,N-acetals or equilibrium mixtures of these and phosphorylated imino thioesters. IR spectra were determined in chloroform. H 1 and P 31 NMR spectra were determined in deuterated acetone. An analysis of the spectra, including the determination of spin-spin coupling constants, is conducted.

  3. Nitrogen input 15N-signatures are reflected in plant 15N natural abundances of N-rich tropical forest in China

    NASA Astrophysics Data System (ADS)

    Abdisa Gurmesa, Geshere; Lu, Xiankai; Gundersen, Per; Yunting, Fang; Mo, Jiangming

    2016-04-01

    In this study, we tested the measurement of natural abundance of 15N (δ15N) for its ability to assess changes in N cycling due to increased N deposition in two forest types; namely, an old-growth broadleaved forest and a pine forest, in southern China. We measured δ15N values of inorganic N in input and output fluxes under ambient N deposition, and N concentration and δ15N of major ecosystem compartments under ambient and increased N deposition. Our results showed that N deposition to the forests was 15N-depleted, and was dominated by NH4-N. Plants were 15N-depleted due to imprint from the 15N-depleted atmospheric N deposition. The old-growth forest had larger N concentration and was more 15N-enriched than the pine forest. Nitrogen addition did not significantly affect N concentration, but it significantly increased δ15N values of plants, and slightly more so in the pine forest, toward the 15N signature of the added N in both forests. The result indicates that the pine forest may rely more on the 15N-depleted deposition N. Soil δ15N values were slightly decreased by the N addition. Our result suggests that ecosystem δ15N is more sensitive to the changes in ecosystem N status and N cycling than N concentration in N-saturated sub-tropical forests.

  4. Neutron capture and (n,2n) measurements on 241Am

    SciTech Connect

    Vieira, D; Jandel, M; Bredeweg, T; Bond, E; Clement, R; Couture, A; Haight, R; O'Donnell, J; Reifarth, R; Ullmann, J; Wilhelmy, J; Wouters, J; Tonchev, A; Hutcheson, A; Angell, C; Crowell, A; Fallin, B; Hammond, S; Howell, C; Karowowski, H; Kelley, J; Pedroni, R; Tornow, W; Macri, R; Agvaanluvsan, U; Becker, J; Dashdorj, D; Stoyer, M; Wu, C

    2007-07-18

    We report on a set of neutron-induced reaction measurements on {sup 241}Am which are important for nuclear forensics and advanced nuclear reactor design. Neutron capture measurements have been performed on the DANCE detector array at the Los Alamos Neutron Scattering CEnter (LANSCE). In general, good agreement is found with the most recent data evaluations up to an incident neutron energy of {approx} 300 keV where background limits the measurement. Using mono-energetic neutrons produced in the {sup 2}H(d,n){sup 3}He reaction at Triangle University Nuclear Laboratory (TUNL), we have measured the {sup 241}Am(n,2n) excitation function from threshold (6.7 MeV) to 14.5 MeV using the activation method. Good agreement is found with previous measurements, with the exception of the three data points reported by Perdikakis et al. around 11 MeV, where we obtain a much lower cross section that is more consistent with theoretical estimates.

  5. N-acetylaspartylglutamate synthetase II synthesizes N-acetylaspartylglutamylglutamate.

    PubMed

    Lodder-Gadaczek, Julia; Becker, Ivonne; Gieselmann, Volkmar; Wang-Eckhardt, Lihua; Eckhardt, Matthias

    2011-05-13

    N-Acetylaspartylglutamate (NAAG) is found at high concentrations in the vertebrate nervous system. NAAG is an agonist at group II metabotropic glutamate receptors. In addition to its role as a neuropeptide, a number of functions have been proposed for NAAG, including a role as a non-excitotoxic transport form of glutamate and a molecular water pump. We recently identified a NAAG synthetase (now renamed NAAG synthetase I, NAAGS-I), encoded by the ribosomal modification protein rimK-like family member B (Rimklb) gene, as a member of the ATP-grasp protein family. We show here that a structurally related protein, encoded by the ribosomal modification protein rimK-like family member A (Rimkla) gene, is another NAAG synthetase (NAAGS-II), which in addition, synthesizes the N-acetylated tripeptide N-acetylaspartylglutamylglutamate (NAAG(2)). In contrast, NAAG(2) synthetase activity was undetectable in cells expressing NAAGS-I. Furthermore, we demonstrate by mass spectrometry the presence of NAAG(2) in murine brain tissue and sciatic nerves. The highest concentrations of both, NAAG(2) and NAAG, were found in sciatic nerves, spinal cord, and the brain stem, in accordance with the expression level of NAAGS-II. To our knowledge the presence of NAAG(2) in the vertebrate nervous system has not been described before. The physiological role of NAAG(2), e.g. whether it acts as a neurotransmitter, remains to be determined. PMID:21454531

  6. N=1 supersymmetric {beta}-functions

    SciTech Connect

    Jones, D. R. T.

    1997-06-15

    Recent results on three-loop, four-loop and large-N{sub f}{beta}-functions in supersymmetric gauge theories are summarised. It is argued that the O(1/N{sub f})-corrected form of {beta}{sub g} in SQCD is consistent with the existence of the conformal window 3N{sub c}/2<N{sub f}<3N{sub c}.

  7. "N"-2 Repetition Costs Depend on Preparation in Trials "n"-1 and "n"-2

    ERIC Educational Resources Information Center

    Scheil, Juliane; Kleinsorge, Thomas

    2014-01-01

    In task switching, a common result supporting the notion of inhibitory processes as a determinant of switch costs is the occurrence of "n"-2 repetition costs. Evidence suggests that this effect is not affected by preparation. However, the role of preparation on preceding trials has been neglected so far. In this study, evidence for an…

  8. Investigation of Gd3N@C2n (40 n 44) family by Raman and inelastic electron tunneling spectroscopy

    SciTech Connect

    Burke, Brian; Chan, Jack; Williams, Keith A; Ge, Jiechao; Shu, Chunying; Fu, Wujun; Dorn, Harry C; Kushmerick, James G; Puretzky, Alexander A; Geohegan, David B

    2010-01-01

    The structure and vibrational spectrum of Gd3N@C80 is studied through Raman and inelastic electron tunneling spectroscopy as well as density-functional theory and universal force eld calculations. Hindered rotations, shown by both theory and experiment, indicate the formation of a Gd3N-C80 bond which reduces the ideal icosahedral symmetry of the C80 cage. The vibrational modes involving the movement of the encapsulated species are a ngerprint of the interaction between the fullerene cage and the core complex. We present Raman data for the Gd3N@C2n 40 n 44 family as well as Y3N@C80, Lu3N@C80, and Y3N@C88 for comparison. Conductance measurements have been performed on Gd3N@C80 and reveal a Kondo effect similar to that observed in C60.

  9. Elimination of surface band bending on N-polar InN with thin GaN capping

    SciTech Connect

    Kuzmík, J. Haščík, Š.; Kučera, M.; Kúdela, R.; Dobročka, E.; Adikimenakis, A.; Mičušík, M.; Gregor, M.; Plecenik, A.; Georgakilas, A.

    2015-11-09

    0.5–1 μm thick InN (0001) films grown by molecular-beam epitaxy with N- or In-polarity are investigated for the presence of native oxide, surface energy band bending, and effects introduced by 2 to 4 monolayers of GaN capping. Ex situ angle-resolved x-ray photo-electron spectroscopy is used to construct near-surface (GaN)/InN energy profiles, which is combined with deconvolution of In3d signal to trace the presence of InN native oxide for different types of polarity and capping. Downwards surface energy band bending was observed on bare samples with native oxide, regardless of the polarity. It was found that the In-polar InN surface is most readily oxidized, however, with only slightly less band bending if compared with the N-polar sample. On the other hand, InN surface oxidation was effectively mitigated by GaN capping. Still, as confirmed by ultra-violet photo-electron spectroscopy and by energy band diagram calculations, thin GaN cap layer may provide negative piezoelectric polarization charge at the GaN/InN hetero-interface of the N-polar sample, in addition to the passivation effect. These effects raised the band diagram up by about 0.65 eV, reaching a flat-band profile.

  10. Self-assembled GaN quantum wires on GaN/AlN nanowire templates.

    PubMed

    Arbiol, Jordi; Magen, Cesar; Becker, Pascal; Jacopin, Gwénolé; Chernikov, Alexey; Schäfer, Sören; Furtmayr, Florian; Tchernycheva, Maria; Rigutti, Lorenzo; Teubert, Jörg; Chatterjee, Sangam; Morante, Joan R; Eickhoff, Martin

    2012-12-01

    We present a novel approach for self-assembled growth of GaN quantum wires (QWRs) exhibiting strong confinement in two spatial dimensions. The GaN QWRs are formed by selective nucleation on {112[combining macron]0} (a-plane) facets formed at the six intersections of {11[combining macron]00} (m-plane) sidewalls of AlN/GaN nanowires used as a template. Based on microscopy observations we have developed a 3D model explaining the growth mechanism of QWRs. We show that the QWR formation is governed by self-limited pseudomorphic growth on the side facets of the nanowires (NWs). Quantum confinement in the QWRs is confirmed by the observation of narrow photoluminescence lines originating from individual QWRs with emission energies up to 4.4 eV. Time-resolved photoluminescence studies reveal a short decay time (~120 ps) of the QWR emission. Capping of the QWRs with AlN allows enhancement of the photoluminescence, which is blue-shifted due to compressive strain. The emission energies from single QWRs are modelled assuming a triangular cross-section resulting from self-limited growth on a-plane facets. Comparison with the experimental results yields an average QWR diameter of about 2.7 nm in agreement with structural characterization. The presented results open a new route towards controlled realization of one-dimensional semiconductor quantum structures with a high potential both for fundamental studies and for applications in electronics and in UV light generation. PMID:23100169

  11. Catalytic diamination of olefins via N-N bond activation.

    PubMed

    Zhu, Yingguang; Cornwall, Richard G; Du, Haifeng; Zhao, Baoguo; Shi, Yian

    2014-12-16

    CONSPECTUS: Vicinal diamines are important structural motifs present in various biologically and chemically significant molecules. Direct diamination of olefins provides an effective approach to this class of compounds. Unlike well-established oxidation processes such as epoxidation, dihydroxylation, and aminohydroxylation, direct diamination of olefins had remained a long-standing challenge and had been less well developed. In this Account, we summarize our recent studies on Pd(0)- and Cu(I)-catalyzed diaminations of olefins using di-tert-butyldiaziridinone and its related analogues as nitrogen sources via N-N bond activation. A wide variety of imidazolidinones, cyclic sulfamides, indolines, imidazolinones, and cyclic guanidines can be obtained from conjugated dienes and terminal olefins. For conjugated dienes, the diamination proceeds regioselectively at the internal double bond with the Pd(0) catalyst. Mechanistic studies show that the diamination likely involves a four-membered Pd(II) species resulting from the insertion of Pd(0) into the N-N bond of di-tert-butyldiaziridinone. Interestingly, the Cu(I)-catalyzed process occurs regioselectively at either the terminal or internal double bond depending on the reaction conditions via two mechanistically distinct pathways. The Cu(I) catalyst cleaves the N-N bond of di-tert-butyldiaziridinone to form a Cu(II) nitrogen radical and a four-membered Cu(III) species, which are likely in rapid equilibrium. The Cu(II) nitrogen radical and the four-membered Cu(III) species lead to the terminal and internal diamination, respectively. Terminal olefins are effectively C-H diaminated at the allylic and homoallylic carbons with Pd(0) as catalyst and di-tert-butyldiaziridinone as nitrogen source, likely involving a diene intermediate generated in situ from the terminal olefin via formation of a π-allyl Pd complex and subsequent β-hydride elimination. When di-tert-butylthiadiaziridine 1,1-dioxide is used as nitrogen source

  12. Bootstrapping N=2 chiral correlators

    NASA Astrophysics Data System (ADS)

    Lemos, Madalena; Liendo, Pedro

    2016-01-01

    We apply the numerical bootstrap program to chiral operators in four-dimensional N=2 SCFTs. In the first part of this work we study four-point functions in which all fields have the same conformal dimension. We give special emphasis to bootstrapping a specific theory: the simplest Argyres-Douglas fixed point with no flavor symmetry. In the second part we generalize our setup and consider correlators of fields with unequal dimension. This is an example of a mixed correlator and allows us to probe new regions in the parameter space of N=2 SCFTs. In particular, our results put constraints on relations in the Coulomb branch chiral ring and on the curvature of the Zamolodchikov metric.

  13. Preheating after N-flation

    NASA Astrophysics Data System (ADS)

    Battefeld, Diana; Kawai, Shinsuke

    2008-06-01

    We study preheating in N-flation, assuming the Marčenko-Pastur mass distribution, equal-energy initial conditions at the beginning of inflation and equal axion-matter couplings, where matter is taken to be a single, massless bosonic field. By numerical analysis we find that preheating via parametric resonance is suppressed, indicating that the old theory of perturbative preheating is applicable. While the tensor-to-scalar ratio, the non-Gaussianity parameters and the scalar spectral index computed for N-flation are similar to those in single-field inflation (at least within an observationally viable parameter region), our results suggest that the physics of preheating can differ significantly from the single-field case.

  14. Surface donor states distribution post SiN passivation of AlGaN/GaN heterostructures

    SciTech Connect

    Goyal, Nitin; Fjeldly, Tor A.

    2014-07-21

    In this paper, we present a physics based analytical model to describe the effect of SiN passivation on two-dimensional electron gas density and surface barrier height in AlGaN/GaN heterostructures. The model is based on an extraction technique to calculate surface donor density and surface donor level at the SiN/AlGaN interface. The model is in good agreement with the experimental results and promises to become a useful tool in advanced design and characterization of GaN based heterostructures.

  15. [Spatial Variation of Ammonia-N, Nitrate-N and Nitrite-N in Groundwater of Dongshan Island].

    PubMed

    Wiu, Hai-yan; Fu, Shi-feng; Cai, Xiao-qiong; Tang, Kun-xian; Cao, Chao; Chen, Qing-hui; Liang, Xiu-yu

    2015-09-01

    In Dongshan Island, groundwater is the main resource of the local residents' drinking water, domestic water, agriculture irrigation and freshwater aquaculture. This study aimed to investigate the spatial distribution characteristic and its variation pattern of ammonia-N, nitrate-N and nitrite-N in groundwater, as well as its pollution source and influence factors. It is very important to understand the pollution level of ammonia-N, nitrate-N and nitrite-N in groundwater of Dongshan Island, the control and prevention of ammonia-N, nitrate-N and nitrite-N pollution, which is of great significance to the residents' health. In this study, the spatial variability characteristics of ammonia-N, nitrate-N and nitrite-N concentration in groundwater of Dongshan Island was analysed by geo- statistic method, the values of the non-observation points were determined by Kriging method, and the pollution characteristics of ammonia-N, nitrate-N and nitrite-N in groundwater of Dongshan Island was also analyzed. Our results showed that the ammonia-N and nitrite-N concentration in groundwater of Dongshan Island were at low levels, but their spatial variability were high, and their autocorrelation were poor; however, the nitrate-N concentration was general high, its spatial variability was moderate, and the autocorrelation was much good. The distribution characteristics of ammonia-N, nitrate-N and nitrite-N in groundwater of Dongshan Island were similar that the high concentration areas were all located in the coastal land. The domestic pollutants and human and animal wastes from towns and villages were the main sources of nitrogen pollution, which would be the first step to control the nitrogen pollution of Dongshan Island. Land use pattern, soil type, groundwater depth, pH, dissolved oxygen, season, and the existence of Fe2+, were the impact factors that influence the distribution and transformation of ammonia-N, nitrate-N and nitrite-N in groundwater, which could be the considerable

  16. N+CPT clock resonance

    SciTech Connect

    Crescimanno, M.; Hohensee, M.

    2008-12-15

    In a typical compact atomic time standard a current modulated semiconductor laser is used to create the optical fields that interrogate the atomic hyperfine transition. A pair of optical sidebands created by modulating the diode laser become the coherent population trapping (CPT) fields. At the same time, other pairs of optical sidebands may contribute to other multiphoton resonances, such as three-photon N-resonance [Phys. Rev. A 65, 043817 (2002)]. We analyze the resulting joint CPT and N-resonance (hereafter N+CPT) analytically and numerically. Analytically we solve a four-level quantum optics model for this joint resonance and perturbatively include the leading ac Stark effects from the five largest optical fields in the laser's modulation comb. Numerically we use a truncated Floquet solving routine that first symbolically develops the optical Bloch equations to a prescribed order of perturbation theory before evaluating. This numerical approach has, as input, the complete physical details of the first two excited-state manifolds of {sup 87}Rb. We test these theoretical approaches with experiments by characterizing the optimal clock operating regimes.

  17. Quantum algebra of N superspace

    SciTech Connect

    Hatcher, Nicolas; Restuccia, A.; Stephany, J.

    2007-08-15

    We identify the quantum algebra of position and momentum operators for a quantum system bearing an irreducible representation of the super Poincare algebra in the N>1 and D=4 superspace, both in the case where there are no central charges in the algebra, and when they are present. This algebra is noncommutative for the position operators. We use the properties of superprojectors acting on the superfields to construct explicit position and momentum operators satisfying the algebra. They act on the projected wave functions associated to the various supermultiplets with defined superspin present in the representation. We show that the quantum algebra associated to the massive superparticle appears in our construction and is described by a supermultiplet of superspin 0. This result generalizes the construction for D=4, N=1 reported recently. For the case N=2 with central charges, we present the equivalent results when the central charge and the mass are different. For the {kappa}-symmetric case when these quantities are equal, we discuss the reduction to the physical degrees of freedom of the corresponding superparticle and the construction of the associated quantum algebra.

  18. Eta(') mass and chiral symmetry breaking at large N(c) and N(f).

    PubMed

    Girlanda, L; Stern, J; Talavera, P

    2001-06-25

    We propose a method for implementing the large- N(c), large-N(f) limit of QCD at the effective Lagrangian level. Depending on the value of the ratio N(f)/N(c), different patterns of chiral symmetry breaking can arise, leading in particular to different behaviors of the eta(') mass in the combined large-N limit. PMID:11415379

  19. On the unitary representations of N=2 and N=4 superconformal algebras

    NASA Astrophysics Data System (ADS)

    Eguchi, Tohru; Taormina, Anne

    1988-08-01

    We discuss the relationship between the unitary representations of N=2 and N=4 superconformal algebras. We describe how the N=4 irreducible representations decompose into those of N=2 algebra. We also describe the modular properties of N=4 superconformal characters.

  20. 40 CFR Table 1 to Subpart N of... - General Provisions Applicability to Subpart N

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... Subpart N 1 Table 1 to Subpart N of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Electroplating and Chromium Anodizing Tanks Pt. 63, Subpt. N, Table 1 Table 1 to Subpart N of Part 63—General... subpart N specify the frequency of periodic reports of monitoring data used to establish...

  1. 40 CFR Table 1 to Subpart N of... - General Provisions Applicability to Subpart N

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... Subpart N 1 Table 1 to Subpart N of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Electroplating and Chromium Anodizing Tanks Pt. 63, Subpt. N, Table 1 Table 1 to Subpart N of Part 63—General...) No § 63.347(g) and (h) of subpart N specify the frequency of periodic reports of monitoring data...

  2. 40 CFR Table 1 to Subpart N of... - General Provisions Applicability to Subpart N

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... Subpart N 1 Table 1 to Subpart N of Part 63 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Electroplating and Chromium Anodizing Tanks Pt. 63, Subpt. N, Table 1 Table 1 to Subpart N of Part 63—General...) No § 63.347(g) and (h) of subpart N specify the frequency of periodic reports of monitoring data...

  3. Effects of GaN interlayer on the transport properties of lattice-matched AlInN/AlN/GaN heterostructures

    NASA Astrophysics Data System (ADS)

    Wu, F.; Gao, K. H.; Li, Z. Q.; Lin, T.; Zhou, W. Z.

    2015-04-01

    We study the effects of GaN interlayer on the transport properties of two-dimensional electron gases confined in lattice-matched AlInN/AlN/GaN heterostructures. It is found that the Hall mobility is evidently enhanced when an additional ultrathin GaN interlayer is introduced between AlInN and AlN layers. The enhancement of the Hall mobility is especially remarkable at low temperature. The high Hall mobility results in a low sheet resistance of 23 Ω / ◻ at 2 K. Meanwhile, Shubnikov-de Haas oscillations (SdH) are also remarkably enhanced due to the existence of GaN interlayer. The enhancement of the SdH oscillations is related to the larger quantum mobility μ q owing to the suppression of the interface roughness, alloy disorder, and ionized impurity scatterings by the GaN interlayer.

  4. Effects of GaN interlayer on the transport properties of lattice-matched AlInN/AlN/GaN heterostructures

    SciTech Connect

    Wu, F.; Gao, K. H. Li, Z. Q.; Lin, T.; Zhou, W. Z.

    2015-04-21

    We study the effects of GaN interlayer on the transport properties of two-dimensional electron gases confined in lattice-matched AlInN/AlN/GaN heterostructures. It is found that the Hall mobility is evidently enhanced when an additional ultrathin GaN interlayer is introduced between AlInN and AlN layers. The enhancement of the Hall mobility is especially remarkable at low temperature. The high Hall mobility results in a low sheet resistance of 23 Ω/◻ at 2 K. Meanwhile, Shubnikov-de Haas oscillations (SdH) are also remarkably enhanced due to the existence of GaN interlayer. The enhancement of the SdH oscillations is related to the larger quantum mobility μ{sub q} owing to the suppression of the interface roughness, alloy disorder, and ionized impurity scatterings by the GaN interlayer.

  5. Ion irradiation induced disappearance of dislocations in a nickel-based alloy

    NASA Astrophysics Data System (ADS)

    Chen, H. C.; Li, D. H.; Lui, R. D.; Huang, H. F.; Li, J. J.; Lei, G. H.; Huang, Q.; Bao, L. M.; Yan, L.; Zhou, X. T.; Zhu, Z. Y.

    2016-06-01

    Under Xe ion irradiation, the microstructural evolution of a nickel based alloy, Hastelloy N (US N10003), was studied. The intrinsic dislocations are decorated with irradiation induced interstitial loops and/or clusters. Moreover, the intrinsic dislocations density reduces as the irradiation damage increases. The disappearance of the intrinsic dislocations is ascribed to the dislocations climb to the free surface by the absorption of interstitials under the ion irradiation. Moreover, the in situ annealing experiment reveals that the small interstitial loops and/or clusters induced by the ion irradiation are stable below 600 °C.

  6. N*(1535) electroproduction at high Q2

    SciTech Connect

    G. Ramalho, M.T. Pena, K. Tsushima

    2012-04-01

    A covariant spectator quark model is applied to study the {gamma}N {yields} N*(1535) reaction in the large Q{sup 2} region. Starting from the relation between the nucleon and N*(1535) systems, the N*(1535) valence quark wave function is determined without the addition of any parameters. The model is then used to calculate the {gamma}N {yields} N*(1535) transition form factors. A very interesting, useful relation between the A{sub 1/2} and S{sub 1/2} helicity amplitudes for Q{sup 2} > GeV{sup 2}, is also derived.

  7. Mismatch relaxation by stacking fault formation of AlN islands in AlGaN/GaN structures on m-plane GaN substrates

    SciTech Connect

    Smalc-Koziorowska, Julita; Sawicka, Marta; Skierbiszewski, Czeslaw; Grzegory, Izabella

    2011-08-08

    We study the mismatch relaxation of 2-5 nm thin elongated AlN islands formed during growth of AlGaN on bulk m-plane GaN by molecular beam epitaxy. The relaxation of these m-plane AlN layers is anisotropic and occurs through the introduction of stacking faults in [0001] planes during island coalescence, while no relaxation is observed along the perpendicular [1120] direction. This anisotropy in the mismatch relaxation and the formation of stacking faults in the AlN islands are explained by the growth mode of the AlN platelets and their coalescence along the [0001] direction.

  8. N2O and δ15N-N2O and δ18O-N2O from polar ice cores: interpretable data for interglacials

    NASA Astrophysics Data System (ADS)

    Bock, Michael; Schmitt, Jochen; Seth, Barbara; Beck, Jonas; Fischer, Hubertus

    2014-05-01

    Ice cores provide a wealth of information on climate change. For instance, the history of the atmospheric greenhouse gas N2O can be reconstructed using air entrapped in polar ice cores. N2O has several sources in both terrestrial and marine ecosystems, predominantly wetland soils and oxygen minimum zones in the ocean. N2O records generally follow the climatic changes during the glacial-interglacial cycles with higher N2O mixing ratios during warmer climate stages. However, the underlying processes driving these changes are difficult to identify from N2O mixing ratios alone. Additional information on the individual sources and sinks are provided by stable isotope measurements. The emission fluxes of the dominant N2O sources are ascribed to several pathways (nitrification, denitrification), with characteristic fractionation factors for the nitrogen and oxygen isotope signatures of the generated N2O (δ15N-N2O and δ18O-N2O). In the end, the individual proportions of pathways are responsible for distinct δ15N-N2O and δ18O-N2O for the average terrestrial and marine sources. Here, we present new ice core measurements of δ15N-N2O and δ18O-N2O covering the Holocene, MIS 5 and MIS 11. For the past 15 kyrs the δ15N-N2O record shows a continuous decrease starting at 15 kyrs to about 6 kyrs; during the past 6 kyrs δ15N-N2O remains rather constant. The resemblance with a recently published global reconstruction of bulk δ15N is remarkable (McLauchlan et al. 2013, Nature). Taken at face value this could mean that mainly the terrestrial source signature changed rather than a shift in the relative proportions of the terrestrial and marine source. The integrity of N2O ice core records relies on the assumption that the measurements truly represent the past atmosphere. However, comparative analyses of different ice cores from the same age intervals show offsets in the N2O mixing ratios among the records. One likely assumption is that higher mixing ratios are due to in

  9. Climate-Dependence of Plant-Soil 15N/14N Interactions Across Tropical Rainforests

    NASA Astrophysics Data System (ADS)

    Houlton, B. Z.; Sigman, D. M.; Hedin, L. O.

    2005-12-01

    In most areas of the world, the 15N/14N of bulk soils is higher than that of plant leaves, and the isotopic signatures of these two ecosystem N pools progressively diverge with increasing rainfall. However, both the cause for this isotopic trend and its implications for understanding interactions between climate and N cycles are largely unknown. We report 15N/14N measurements of nitrate, ammonium, and total dissolved N in soil extracts from a highly constrained rainfall sequence in Hawaii, across which this trend in ecosystem 15N/14N is captured, to examine the competing explanations for plant-soil 15N/14N uncouplings. While the isotopic influences of microbial transfers of N between nitrate and ammonium pools and plant-mycorrhizae interactions have been posited in plant-soil 15N/14N relationships, our data did not support an important role for either of these mechanisms. Instead, preferential regeneration of 14N during the breakdown of DON to ammonium explains why the 15N/14N of plants is lower than that of bulk soils. Fractionation at this step leads to two isotopically distinct N subcycles in each forest, a lower-15N/14N subcycle composed of ammonium, nitrate, and bulk plant biomass N that `spins' rapidly and a higher-15N/14N subcycle composed of bulk soil N and DON that is much less dynamic. The increased difference between soil and plant 15N/14N is due to changes in the impacts of nitrification and denitrification on the 15N/14N of ammonium and nitrate, coupled with a switch from nitrate to ammonium uptake by plants under the wettest conditions. For instance, the particularly large (~6 per mil) 15N/14N difference between plants and soils in the wettest sites is due to the lack of 15N-enrichment of ammonium by nitrification coupled with plant dependence on ammonium uptake only. Our results highlight the importance of interactions between DON breakdown, ecosystem N recycling, and gaseous N losses in the explaining the interactions between the 15N signatures of

  10. Step-flow growth mode instability of N-polar GaN under N-excess

    SciTech Connect

    Chèze, C.

    2013-08-12

    GaN layers were grown on N-polar GaN substrates by plasma-assisted molecular beam epitaxy under different III/V ratios. Ga-rich conditions assure step-flow growth with atomically flat surface covered by doubly-bunched steps, as for Ga-polar GaN. Growth under N-excess however leads to an unstable step-flow morphology. Particularly, for substrates slightly miscut towards <1010>, interlacing fingers are covered by atomic steps pinned on both sides by small hexagonal pits. In contrast, a three-dimensional island morphology is observed on the Ga-polar equivalent sample. We attribute this result to lower diffusion barriers on N-polar compared to Ga-polar GaN under N-rich conditions.

  11. Electrical properties of GaN-based heterostructures adopting InAlN/AlGaN bilayer barriers

    NASA Astrophysics Data System (ADS)

    Xu, Z. Y.; Xu, F. J.; Huang, C. C.; Wang, J. M.; Zhang, X.; Yang, Z. J.; Wang, X. Q.; Shen, B.

    2016-08-01

    Electrical properties of GaN-based heterostructures adopting InAlN/AlGaN bilayer barriers are investigated by Hall-effect and current-voltage measurements. It is found that this structure possesses both merits of high two-dimensional electron gas (2DEG) density and low gate leakage current density, while maintaining high 2DEG mobility. Furthermore, temperature dependence of the 2DEG density in this structure is verified to follow a combined tendency of InAlN/GaN (increase) and AlGaN/GaN (decrease) heterostructures with increasing temperature from 90 K to 400 K, which is mainly caused by superposition of the effects from carrier thermal activation induced by extrinsic factors in InAlN layer and the reduced conduction-band discontinuity.

  12. InGaN laser diode with metal-free laser ridge using n+-GaN contact layers

    NASA Astrophysics Data System (ADS)

    Malinverni, Marco; Tardy, Camille; Rossetti, Marco; Castiglia, Antonino; Duelk, Marcus; Vélez, Christian; Martin, Denis; Grandjean, Nicolas

    2016-06-01

    We report on InGaN edge emitting laser diodes with a top metal electrode located beside the laser ridge. Current spreading over the ridge is achieved via a highly doped n+-type GaN layer deposited on top of the structure. The low sheet resistance of the n+-GaN layer ensures excellent lateral current spreading, while carrier injection is confined all along the ridge thanks to current tunneling at the interface between the n+-GaN top layer and the p++-GaN layer. Continuous-wave lasing at 400 nm with an output power of 100 mW is demonstrated on uncoated facet devices with a threshold current density of 2.4 kA·cm‑2.

  13. Physics of gate leakage current in N-polar InAlN/GaN heterojunction field effect transistors

    SciTech Connect

    Goswami, Arunesh; Trew, Robert J.; Bilbro, Griff L.

    2014-10-28

    A physics based model of the gate leakage current in N-polar InAlN/GaN heterojunction field effect transistors is demonstrated. The model is based on the space charge limited current flow dominated by the effects of deep traps in the InAlN surface layer. The model predicts accurately the gate-leakage measurement data of the N-polar InAlN/GaN device with InAlN cap layer. In the pinch-off state, the gate leakage current conduction through the surface of the device in the drain access region dominates the current flow through the two dimensional electron gas channel. One deep trap level and two levels of shallow traps are extracted by fitting the model results with measurement data.

  14. Piezoelectric Franz-Keldysh effect in a GaN/InGaN/AlGaN multilayer structure

    NASA Astrophysics Data System (ADS)

    Hou, Yong T.; Teo, Kie L.; Li, Ming Fu; Uchida, Kazuo; Tokunaga, Hiroki; Akutsu, Nakao; Matsumoto, Koh

    1999-11-01

    Contactless electroreflectance (CER) of a GaN/InGaN/AlGaN multilayer structure grown on sapphire has been measured in the temperature range of 15K and 450K. Except for the GaN exciton structures, well-defined Franz-Keldysh Oscillations are observed above the AlGaN band gap. An electomodulational model based on complex Airy functions is used to analyze the FKOs line shape. The temperature dependence of transition energies is obtained both for GaN and AlGaN. The magnitude of the built in electric field in AlGaN layer is also determined. The temperature dependence of the electric field is found to be consistent with the variation of thermal strain in the epilayer. It is demonstrated that the built-in electric field can be identified to be due to the piezoelectric effect.

  15. Electrically conducting n-type AlGaN/GaN distributed Bragg reflectors grown by metalorganic chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Liu, Yuh-Shiuan; Haq, A. F. M. Saniul; Kao, Tsung-Ting; Mehta, Karan; Shen, Shyh-Chiang; Detchprohm, Theeradetch; Yoder, P. Douglas; Dupuis, Russell D.; Xie, Hongen; Ponce, Fernando A.

    2016-06-01

    We report an electrically conducting 40-pair silicon doped Al0.12Ga0.88N/GaN distributed Bragg reflector (DBR) grown by metalorganic chemical vapor deposition on a silicon doped n-type GaN template. Due to the relatively small lattice mismatch between AlGaN and GaN, strain managing layers are not required for crack-free n-DBR growth. The DBR demonstrates a peak reflectivity of 91.6% at 368 nm with stopband of 11 nm. In addition, the 40-pair n-DBR shows the vertical resistance of 5.5 Ω, which corresponds to bulk resistivity of 0.52 Ω cm, near the maximum measured current of 100 mA.

  16. EBAC-DCC Analysis of World Data of pi N, gamma N, and N(e,e') Reactions

    SciTech Connect

    Hiroyuki Kamano,Tsung-Shung Lee

    2012-04-01

    The development, results, and prospect of the Dynamical Coupled-Channels analysis at Excited Baryon Analysis Center (EBAC-DCC) are reported. In this contribution, we report on the development, results, and prospect of EBAC. The EBAC project has three components, as illustrated in Fig. 1. The first task is to perform a dynamical coupled-channels analysis of the world data of {pi}N, {gamma}*N {yields} {pi}N, {eta}N, {pi}{pi}N, K{Lambda}, K{Sigma}, {omega}N, {hor_ellipsis} to determine the meson-baryon partial-wave amplitudes. The second step is to develop a procedure to extract the N* parameters from the determined partial-wave amplitudes. The third step is to investigate the interpretations of the extracted N* properties in terms of the available hadron models and Lattice QCD.

  17. Dynamical coupled-channels study of {pi}N {right arrow} {pi pi}N reactions.

    SciTech Connect

    Kamano, H.; Julia-Diaz, B.; Lee, T.-S. H.; Matsuyama, A.; Sato, T.; Physics; Jefferson Lab.; Univ. of Barcelona; Shizuoka Univ.; Osaka Univ.

    2009-02-24

    As a step toward performing a complete coupled-channels analysis of the world data of {pi}N,{gamma}*N {yields} {pi}N,{eta}N,{pi}{pi}N reactions, the {pi}N {yields} {pi}{pi}N reactions are investigated starting with the dynamical coupled-channels model developed in Phys. Rev. C 76, 065201 (2007). The channels included are {pi}N,{eta}N, and {pi}{pi}N which has {pi}{Delta},{rho}N, and {sigma}N resonant components. The nonresonant amplitudes are generated from solving a set of coupled-channels equations with the meson-baryon potentials defined by effective Lagrangians. The resonant amplitudes are generated from 16 bare excited nucleon (N*) states that are dressed by the nonresonant interactions as constrained by the unitarity condition. The data of total cross sections and {pi}N and {pi}{pi} invariant mass distributions of {pi} + p {yields} {pi} + {pi} + n, {pi} + {pi}0p and {pi} - p {yields} {pi} + {pi} - n, {pi} - {pi}0p,{pi}0{pi}0n reactions from threshold to the invariant mass W = 2 GeV can be described to a very large extent. We show the importance of the coupled-channels effects and the strong interference among the contributions from the {pi}{Delta},{sigma}N, and {rho}N channels. The large interference between the resonant and nonresonant amplitudes is also demonstrated. Possible future developments are discussed.

  18. N2H+ and N15NH+ toward the prestellar core 16293E in L1689N

    NASA Astrophysics Data System (ADS)

    Daniel, F.; Faure, A.; Pagani, L.; Lique, F.; Gérin, M.; Lis, D.; Hily-Blant, P.; Bacmann, A.; Roueff, E.

    2016-07-01

    Context. Understanding the processes that could lead to an enrichment of molecules in 15N atoms is of particular interest because this may shed light on the relatively strong variations observed in the 14N/15N ratio in various solar system environments. Aims: The sample of molecular clouds where 14N/15N ratios have been measured currently is small and has to be enlarged to allow statistically significant studies. In particular, the N2H+ molecule currently shows the broadest spread of 14N/15N ratios in high-mass star-forming regions. However, the 14N/15N ratio in N2H+ was obtained in only two low-mass star-forming regions (L1544 and B1b). We here extend this sample to a third dark cloud. Methods: We targeted the 16293E prestellar core, where the N15NH+J = 1-0 line was detected. Using a model previously developed for the physical structure of the source, we solved the molecular excitation with a nonlocal radiative transfer code. For this purpose, we computed specific collisional rate coefficients for the N15NH+-H2 collisional system. As a first step of the analysis, the N2H+ abundance profile was constrained by reproducing the N2H+J = 1-0 and 3-2 maps. A scaling factor was then applied to this profile to match the N15NH+J = 1-0 spectrum. Results: We derive a column density ratio N2H+/N15NH. Conclusions: We performed a detailed analysis of the excitation of N2H+ and N15NH+ in the direction of the 16293E core with modern models that solve the radiative transfer and with the most accurate collisional rate coefficients available to date. We obtained the third estimate of the N2H+/N15NH+ column density ratio in the direction of a cold prestellar core. The current estimate ~330 agrees with the typical value of the elemental isotopic ratio in the local interstellar medium. It is lower than in some other cores, however, where values as high as 1300 have been reported.

  19. Color tunable monolithic InGaN/GaN LED having a multi-junction structure.

    PubMed

    Kong, Duk-Jo; Kang, Chang-Mo; Lee, Jun-Yeob; Kim, James; Lee, Dong-Seon

    2016-03-21

    In this study, we have fabricated a blue-green color-tunable monolithic InGaN/GaN LED having a multi-junction structure with three terminals. The device has an n-p-n structure consisting of a green and a blue active region, i.e., an n-GaN / blue-MQW / p-GaN / green-MQW / n-GaN / Al2O3 structure with three terminals for independently controlling the two active regions. To realize this LED structure, a typical LED consisting of layers of n-GaN, blue MQW, and p-GaN is regrown on a conventional green LED by using a metal organic chemical vapor deposition (MOCVD) method. We explain detailed mechanisms of three operation modes which are the green, blue, and cyan mode. Moreover, we discuss optical properties of the device. PMID:27136884

  20. Regioselective synthesis of cationic 6-deoxy-6-(N,N,N-trialkylammonio)curdlan derivatives.

    PubMed

    Zhang, Ruoran; Liu, Shu; Edgar, Kevin J

    2016-01-20

    Curdlan, a bioactive β-1,3-glucan, is of intense interest for pharmaceutical and biomedical applications. Cationic derivatives of curdlan and other polysaccharides are especially attractive for their potential to interact in controlled fashion with proteins, among many other possible applications, but relatively few methods exist for their synthesis. Herein we report a regioselective method for preparation of cationic, water-soluble 6-(N,N,N-trialkylammonio)-6-deoxycurdlan salts by reaction of 6-bromo-6-deoxycurdlan and its 2,4-O-diesters with trialkylamines. Dimethyl sulfoxide was identified as the optimal solvent for this nucleophilic displacement to produce cationic curdlan derivatives (80 °C, 24h), providing maximum degree of triethylammonium substitution (DS) of 0.89, exclusively at the C-6 position. 6-Bromo-6-deoxycurdlan was also reacted with heterocyclic amines such as pyridine and imidazole, providing ammonium-substituted curdlan derivatives with substantial DS (0.66 and 0.86, respectively). The new combination of regioselective Furuhata bromination and bromine displacement under optimized conditions with tertiary amines provides access to quaternized curdlan derivatives that possess high, permanent positive charge and are readily water-soluble, properties that indicate potential application promise including for mucoadhesion, permeation enhancement, and delivery of genes and anionic drugs. Regioselectivity and DS of those curdlan ammonium derivatives were quantified by means of (1)H NMR, (13)C NMR and FTIR spectroscopic methods and by elemental analysis. PMID:26572378

  1. In vitro transformation of Syrian hamster epidermal cells by N-methyl-N'-nitro-N-nitrosoguanidine

    SciTech Connect

    Sun, N.C.; Sun, C.R.Y.; Chao, L.; Fung, W.P.; Tennant, R.W.; Hsie, A.W.

    1981-05-01

    The selection of Syrian hamster epidermal cells which do not terminally differentiate has provided a quantitative focus assay for in vitro chemical transformation. One-day-old Syrian hamster epidermal cells plated at 5 x 10/sup 6//100-mm dish were treated for 5 hr with various concentrations of N-methyl-N-nitro-N'-nitrosoguanidine. After 4 weeks, the normal epidermal cells began to terminally differentiate to keratinized squamous cells and died, but transformed epidermal colonies grew to higher cell densities and appeared as darker areas against a lightly stained normal cell background. Transformed epidermal foci were isolated and subcultured for at least 15 passages, whereas normal epidermal cells could not be subcultured under the same conditions. The transformed cells assumed the typical cobblestone-like morphology of epithelial cells, retained desmosomes and tonofilaments, and were able to use citrulline in place of arginine. Argininosuccinate synthetase (EC 6.3.4.5) activity was significantly higher in the epidermal cells than in fibroblasts. The injection of 5 x 10/sup 6/ cells of two transformed epidermal cell lines into athymic nude mice resulted in the formation of tumors which were identified as keratinizing squamous carcinomas.

  2. PMMA-N,N,N-trimethyl chitosan nanoparticles for fabrication of antibacterial natural rubber latex gloves.

    PubMed

    Arpornwichanop, Thanida; Polpanich, Duangporn; Thiramanas, Raweewan; Suteewong, Teeraporn; Tangboriboonrat, Pramuan

    2014-08-30

    This paper presents one-pot synthesis of N,N,N-trimethyl chitosan (TMC) stabilized poly(methyl methacrylate) (PMMA) latex particles via the miniemulsion polymerization technique. From (1)H NMR, synthesized TMC contains 52% degree of quaternization. Compared to native biopolymer chitosan, TMC possesses permanently positive charges as well as provides greater antibacterial activity. Combining properties of PMMA and TMC, PMMA-TMC latex nanoparticles (hydrodynamic size ≈282 nm) could be used in place of inorganic lubricating powder in fabrication of latex gloves at pH ≥ 7. After immersing sulphur prevulcanized natural rubber (SPNR) film into 3 wt% of PMMA-TMC latex at pH 7, significant amount of nanoparticles uniformly deposited onto SPNR film was observed under SEM. A number of nanoparticles present on film surface would increase surface roughness of the rubber film and potentially inhibit the bacterial (Escherichia coli and Staphylococcus aureus) growth, which would be useful for fabrication of special gloves with antibacterial property. PMID:24815393

  3. An ab initio study of 5d noble metal nitrides: OsN 2, IrN 2, PtN 2 and AuN 2

    NASA Astrophysics Data System (ADS)

    Chen, W.; Tse, J. S.; Jiang, J. Z.

    2010-01-01

    The crystal structure, phonon stability, elasticity and electronic properties of four noble metal nitrides (PtN 2, IrN 2, OsN 2 and AuN 2) with three structural types (pyrite, marcasite and CoSb 2 structure) were studied by first principles calculations. In agreement with experiments and previous theoretical predictions, it is found that the most stable structure for OsN 2 is marcasite, for PtN 2 is pyrite, and for IrN 2 is the CoSb 2 structure. It is found that these three compounds are thermodynamically metastable with respect to solid N 2 and the metal at zero pressure. The structures are mechanically and dynamically stable. The lowest energy structure of AuN 2 is the CoSb 2 structure. The formation energy of AuN 2 is found to be very high compared to the other three nitrides studied here. This underlies the experimental difficulty in the synthesis of this compound. OsN 2 is found to be metallic, while IrN 2 and PtN 2 are both semiconductors.

  4. N -methyl- N -nitrosourea-induced retinal degeneration in mice.

    PubMed

    Chen, Yuan-Yuan; Liu, Shi-Liang; Hu, Dan-Ping; Xing, Yi-Qiao; Shen, Yin

    2014-04-01

    Mouse retinal degeneration models have been investigated for many years in the hope of understanding the mechanism of photoreceptor cell death. N -methyl- N -nitrosourea (MNU) has been previously shown to induce outer retinal degeneration in mice. After MNU was intraperitoneally injected in C57/BL mice, we observed a gradual decrease in the outer nuclear layer (ONL) thickness associated with photoreceptor outer segment loss, bipolar cell dendritic retraction and reactive gliosis. Reactive gliosis was confirmed by increased GFAP protein levels. More serious damage to the central retina as opposed to the peripheral retina was found in the MNU-induced retinal degeneration model. Retinal ganglion cells (RGC) appear to be spared for at least two months after MNU treatment. Following retinal vessel labelling, we observed vascular complexes in the distal vessels, indicating retinal vessel damage. In the remnant retinal photoreceptor of the MNU-treated mouse, concentrated colouring nuclei were detected by electron microscopy, together with the loss of mitochondria and displaced remnant synaptic ribbons in the photoreceptor. We also observed decreased mitochondrial protein levels and increased amounts of nitrosylation/nitration in the photoreceptors. The mechanism of MNU-induced apoptosis may result from oxidative stress or the loss of retinal blood supply. MNU-induced mouse retinal degeneration in the outer retina is a useful animal model for photoreceptor degeneration diseases, such as age-related macular degeneration (AMD) and retinitis pigmentosa (RP). PMID:24509257

  5. N-Methyl-N-nitrosourea as a mammary carcinogenic agent.

    PubMed

    Faustino-Rocha, Ana I; Ferreira, Rita; Oliveira, Paula A; Gama, Adelina; Ginja, Mário

    2015-12-01

    The administration of chemical carcinogens is one of the most commonly used methods to induce tumors in several organs in laboratory animals in order to study oncologic diseases of humans. The carcinogen agent N-methyl-N-nitrosourea (MNU) is the oldest member of the nitroso compounds that has the ability to alkylate DNA. MNU is classified as a complete, potent, and direct alkylating compound. Depending on the animals' species and strain, dose, route, and age at the administration, MNU may induce tumors' development in several organs. The aim of this manuscript was to review MNU as a carcinogenic agent, taking into account that this carcinogen agent has been frequently used in experimental protocols to study the carcinogenesis in several tissues, namely breast, ovary, uterus, prostate, liver, spleen, kidney, stomach, small intestine, colon, hematopoietic system, lung, skin, retina, and urinary bladder. In this paper, we also reviewed the experimental conditions to the chemical induction of tumors in different organs with this carcinogen agent, with a special emphasis in the mammary carcinogenesis. PMID:26386719

  6. Reactive Resonances in N+N2 Exchange Reaction

    NASA Technical Reports Server (NTRS)

    Wang, Dunyou; Huo, Winifred M.; Dateo, Christopher E.; Schwenke, David W.; Stallcop, James R.

    2003-01-01

    Rich reactive resonances are found in a 3D quantum dynamics study of the N + N2 exchange reaction using a recently developed ab initio potential energy surface. This surface is characterized by a feature in the interaction region called Lake Eyring , that is, two symmetric transition states with a shallow minimum between them. An L2 analysis of the quasibound states associated with the shallow minimum confirms that the quasibound states associated with oscillations in all three degrees of freedom in Lake Eyring are responsible for the reactive resonances in the state-to-state reaction probabilities. The quasibound states, mostly the bending motions, give rise to strong reasonance peaks, whereas other motions contribute to the bumps and shoulders in the resonance structure. The initial state reaction probability further proves that the bending motions are the dominating factors of the reaction probability and have longer life times than the stretching motions. This is the first observation of reactive resonances from a "Lake Eyring" feature in a potential energy surface.

  7. AlGaN/InGaN Photocathode Development

    SciTech Connect

    Buckley, J. H.; Leopold, D. J.

    2008-12-24

    An increase in quantum efficiency in photodetectors could result in a proportional reduction in the area of atmospheric Cherenkov telescopes and an even larger reduction in cost. We report on the development of high quantum efficiency, high gain, UV/blue photon-counting detectors based on AlGaN/InGaN photocathode heterostructures grown by molecular beam epitaxy. This research could eventually result in nearly ideal light detectors with a number of distinct advantages over existing technologies for numerous applications in high-energy physics and particle astrophysics. Potential advantages include much lower noise detection, better stability and radiation resistance than other cathode structures, high VUV sensitivity and very low radioactive background levels for deep underground experiments, and high detection efficiency for the detection of individual VUV-visible photons. We are also developing photocathodes with intrinsic gain, initially improving the detection efficiency of hybrid semiconductor-vacuum tube devices and eventually leading to a new type of all-solid-state photomultiplier device.

  8. 40 CFR 721.10115 - 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1).

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ... 40 Protection of Environment 31 2011-07-01 2011-07-01 false 1-Hexadecanaminium, N,N-dibutyl-N-(2-hydroxyethyl)-, bromide (1:1). 721.10115 Section 721.10115 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY (CONTINUED) TOXIC SUBSTANCES CONTROL ACT SIGNIFICANT NEW USES OF CHEMICAL SUBSTANCES Significant New Uses for Specific...

  9. Adaptive response and enhancement of N-methyl-N-nitro-N-nitrosoguanidine mutagenesis by chloramphenicol in Streptomyces fradiae

    SciTech Connect

    Baltz, R.H.; Stonesifer, J.

    1985-11-01

    Streptomyces fradiae expressed an adaptive response to treatment with small doses of N-methyl-N'-nitro-N-nitrosoguanidine (MNNG) that caused a reduction in mutagenesis by treatment with larger doses of MNNG. Treatment of S. fradiae with high levels of MNNG in the presence of chloramphenicol caused enhancement of mutagenesis, independent of the adaptive response.

  10. Antimicrobial activity of n-6, n-7 and n-9 fatty acids and their esters for oral microorganisms

    PubMed Central

    Huang, Chifu B.; George, Brian; Ebersole, Jeffery L.

    2010-01-01

    Objective This study is to assess the antibacterial activity of omega-6, -7, -9 (n-6, n-7, n-9) fatty acids against various oral microorganisms. Methods The n-6, n-7, n-9 fatty acids, such as γ-linoleic acid (GLA), linoleic acid (LA), arachidonic acid (ARA), palmitoleic acid (PA), and oleic acid (OA), their fatty acid ethyl esters, GLA-EE, LA-EE, ARA-EE, PA-EE, OA-EE, and their fatty acid methyl esters, GLA-ME, LA-ME, ARA-ME, PA-ME, OA-ME were investigated for antimicrobial activity against oral pathogens Streptococcus mutans, Candida albicans, Aggregatibacter actinomycetemcomitans, Fusobacterium nucleatum, and Porphyromonas gingivalis. Various concentrations of the fatty acids, their methyl and ethyl esters were tested against various oral pathogens in 96-well plates and blood-agar plate. The plates were incubated anaerobically or aerobically at 37°C for 48 hours, and the colony forming units (CFU) were determined. Results The data demonstrated that select n-6, n-7, n-9 fatty acids and their esters exhibited strong antimicrobial activity against these oral microorganisms, demonstrating some specificity for individual microbial species. Conclusion The potential use or the combinations of the n-6, n-7, n-9 fatty acids and/or their esters, provided in a local delivery vehicle to infected sites in the oral cavity, could be considered as an additional therapeutic approach to improving oral health. PMID:20541177

  11. Analysis of current instabilities of thin AlN/GaN/AlN double heterostructure high electron mobility transistors

    NASA Astrophysics Data System (ADS)

    Zervos, Ch; Adikimenakis, A.; Bairamis, A.; Kostopoulos, A.; Kayambaki, M.; Tsagaraki, K.; Konstantinidis, G.; Georgakilas, A.

    2016-06-01

    The current instabilities of high electron mobility transistors (HEMTs), based on thin double AlN/GaN/AlN heterostructures (∼0.5 μm total thickness), directly grown on sapphire substrates, have been analyzed and compared for different AlN top barrier thicknesses. The structures were capped by 1 nm GaN and non-passivated 1 μm gate-length devices were processed. Pulsed I–V measurements resulted in a maximum cold pulsed saturation current of 1.4 A mm‑1 at a gate-source voltage of +3 V for 3.7 nm AlN thickness. The measured gate and drain lag for 500 ns pulse-width varied between 6%–12% and 10%–18%, respectively. Furthermore, a small increase in the threshold voltage was observed for all the devices, possibly due to the trapping of electrons under the gate contact. The off-state breakdown voltage of V br = 70 V, for gate-drain spacing of 2 μm, was approximately double the value measured for a single AlN/GaN HEMT structure grown on a thick GaN buffer layer. The results suggest that the double AlN/GaN/AlN heterostructures may offer intrinsic advantages for the breakdown and current stability characteristics of high current HEMTs.

  12. Energy relaxation of hot electrons in lattice-matched AlInN/AlN/GaN heterostructures

    SciTech Connect

    Zhang, J.-Z.; Dyson, A.; Ridley, B. K.

    2013-12-04

    Using the dielectric continuum model, hot-electron power dissipation and energy relaxation times are calculated for a typical lattice-matched AlInN/AlN/GaN heterostructure, including effects of hot phonons and screening from the mobile electrons. The calculated power dissipation and energy relaxation times are very close to the experimental data.

  13. Chemotherapy of leishmaniasis Part VI: synthesis and bioevaluation of some novel terpenyl S,N- and N,N-acetals.

    PubMed

    Suryawanshi, S N; Pandey, Susmita; Rashmirathi; Bhatt, B A; Gupta, Suman

    2007-04-01

    Some novel terpene based oxoketene S,N-acetals 2(a-g) and N,N-acetals 3(a-c) have been synthesized from oxoketene dithioacetal 1. The compounds were screened for their in vivo antileishmanial activity. Some of the compounds showed 50-70% inhibition in the hamster model. PMID:17178176

  14. N,N-dimethyldioncophyllinium A iodide: synthesis, stereoanalysis, and antimalarial activity of the first N-quaternary naphthylisoquinolinium salt.

    PubMed

    Bringmann, G; Ochse, M; Schäffer, M; God, R; Walter, R; François, G

    1997-12-01

    The first synthesis of an N-quaternary salt of a naphthylisoquinoline alkaloid, N,N-dimethyldioncophyllinium A iodide, is described. For this potential natural product, a degradative procedure for the unambiguous stereoanalysis of the stereogenic centers has been elaborated. It shows enhanced anti-plasmodial activity in vitro towards Plasmodium falciparum erythrocytic forms, as compared to its less methylated precursors. PMID:9434607

  15. 40 CFR 721.10173 - Silanamine,1,1,1-triethoxy-N,N-diethyl-.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Silanamine,1,1,1-triethoxy-N,N-diethyl... Specific Chemical Substances § 721.10173 Silanamine,1,1,1-triethoxy-N,N-diethyl-. (a) Chemical substance...,1-triethoxy-N,N-diethyl- (PMN P-03-793; CAS No. 35077-00-0) is subject to reporting under...

  16. 40 CFR 721.10173 - Silanamine,1,1,1-triethoxy-N,N-diethyl-.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Silanamine,1,1,1-triethoxy-N,N-diethyl... Specific Chemical Substances § 721.10173 Silanamine,1,1,1-triethoxy-N,N-diethyl-. (a) Chemical substance...,1-triethoxy-N,N-diethyl- (PMN P-03-793; CAS No. 35077-00-0) is subject to reporting under...

  17. 40 CFR 721.10173 - Silanamine,1,1,1-triethoxy-N,N-diethyl-.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Silanamine,1,1,1-triethoxy-N,N-diethyl... Specific Chemical Substances § 721.10173 Silanamine,1,1,1-triethoxy-N,N-diethyl-. (a) Chemical substance...,1-triethoxy-N,N-diethyl- (PMN P-03-793; CAS No. 35077-00-0) is subject to reporting under...

  18. 40 CFR 721.10173 - Silanamine,1,1,1-triethoxy-N,N-diethyl-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Silanamine,1,1,1-triethoxy-N,N-diethyl... Specific Chemical Substances § 721.10173 Silanamine,1,1,1-triethoxy-N,N-diethyl-. (a) Chemical substance...,1-triethoxy-N,N-diethyl- (PMN P-03-793; CAS No. 35077-00-0) is subject to reporting under...

  19. Toward New Energy-rich Molecular Systems: From N10 to N60

    SciTech Connect

    Manaa, M R.

    2000-12-01

    The electronic structure calculations locate the local minima for bicyclic N10 and the fullerene analog N60, both as high-energy density species. The bridging N-N bond in N10 is quite remarkably strong yet flexible to allow a facile rotation of one ring with respect to the other. This property could permit N10 to serve as a building block for specific clustering into the nitrogen buckminsterfullerene structure.

  20. Production of N2O/+/ by reaction of metastable O2/+/ ions with N2

    NASA Technical Reports Server (NTRS)

    Ajello, J. M.; Rayermann, P.

    1975-01-01

    Photoionization mass spectrometry examination of the production of N2O(+) was undertaken to determine whether N2(+) or O2(+) ions are responsible for onset of N2O(+). It appears that the N2(+) ion does not contribute significantly to the production of N2O(+) in this experiment. Therefore, it is clear that excited O2(+) is responsible for the formation of N2O(+) near the appearance potential of these ions.

  1. Influence of Indium Segregation on InGaN/GaN QD Band Alignment

    NASA Astrophysics Data System (ADS)

    Greenhill, Christian; Chang, Alexander; Walrath, Jenna; Frost, T.; Bhattacharya, P. K.; Goldman, Rachel

    InGaN/GaN QD systems are promising for optoelectronic devices, such as photovoltaics, light emitters, and lasers due to their high mobility, high absorption coefficient, and direct wide bandgap. However, indium segregation within InGaN quantum structures can lead to inefficiencies in device performance and has not been investigated in InGaN/GaN QD systems. Using scanning tunneling microscopy (STM) and scanning tunneling spectroscopy (STS), we have investigated the influence of indium nanostructure on the band structure of single or multi-layered InGaN/GaN QDs. We observe a mixture of indium mounds and QDs in the single layered InGaN/GaN QD system, where local STS measurements suggest a gradient in indium concentration across the indium mound. Furthermore, STM imaging suggests a higher density of InGaN/GaN QDs for multi-layered InGaN/GaN QDs compared to that of a single layered InGaN/GaN QDs, where STS measurements suggest indium clustering within InGaN QDs. We discuss the comparison of the band structure of InGaN/GaN mounds vs. QD systems.

  2. Clasificación orbital

    NASA Astrophysics Data System (ADS)

    Carpintero, D. D.; Aguilar, L. A.

    Presentamos un método para clasificar órbitas generales en potenciales de 2 y 3 dimensiones, basado en el concepto de dinámica espectral introducido por Binney y Spergel (ApJ 252, 308, 1982). Este método distingue correctamente órbitas regulares e irregulares, familias de órbitas (cajas, tubos, etc.), y resonancias, aún cuando son de alto orden o de rango mayor que 1. Se propone asimismo una nueva nomenclatura para la clasificación de órbitas.

  3. N-(3-ethynylphenyl)maleimide

    NASA Technical Reports Server (NTRS)

    Hergenrother, Paul M. (Inventor); Connell, John W. (Inventor); Havens, Stephen J. (Inventor)

    1990-01-01

    Acetylene terminated aspartimides are prepared using two methods. In the first, an amino-substituted aromatic acetylene is reacted with an aromatic bismaleimide in a solvent of glacial acetic acid and/or m-cresol. In the second method, an aromatic diamine is reacted with an ethynyl containing maleimide, such as N-(3-ethynylphenyl) maleimide, in a solvent of glacial acetic acid and/or m-cresol. In addition, acetylene terminated aspartimides are blended with various acetylene terminated oligomers and polymers to yield composite materials exhibiting improved mechanical properties.

  4. Frank N. Bash Symposium 2015

    NASA Astrophysics Data System (ADS)

    The University of Texas at Austin Department of Astronomy and McDonald Observatory will be hosting the sixth biennial Frank N. Bash Symposium on the topic of New Horizons in Astronomy, October 18-20, 2015, on The University of Texas at Austin campus. This meeting will bring together young researchers at the cutting edge of astronomy and astrophysics, to promote the exchange of research ideas and visions for the future of astronomy. The symposium will focus on invited review talks, and will include discussions and contributed poster papers from postdocs and students.

  5. Algebraic vs physical N = 6 3-algebras

    SciTech Connect

    Cantarini, Nicoletta; Kac, Victor G.

    2014-01-15

    In our previous paper, we classified linearly compact algebraic simple N = 6 3-algebras. In the present paper, we classify their “physical” counterparts, which actually appear in the N = 6 supersymmetric 3-dimensional Chern-Simons theories.

  6. The category of Z2 n -supermanifolds

    NASA Astrophysics Data System (ADS)

    Covolo, Tiffany; Grabowski, Janusz; Poncin, Norbert

    2016-07-01

    In physics and in mathematics Z2 n -gradings, n ≥ 2, appear in various fields. The corresponding sign rule is determined by the "scalar product" of the involved Z2 n -degrees. The Z2 n -supergeometry exhibits challenging differences with the classical one: nonzero degree even coordinates are not nilpotent, and even (respectively, odd) coordinates do not necessarily commute (respectively, anticommute) pairwise. In this article we develop the foundations of the theory: we define Z2 n -supermanifolds and provide examples in the ringed space and coordinate settings. We thus show that formal series are the appropriate substitute for nilpotency. Moreover, the class of Z2 • -supermanifolds is closed with respect to the tangent and cotangent functors. We explain that any n-fold vector bundle has a canonical "superization" to a Z2 n -supermanifold and prove that the fundamental theorem describing supermorphisms in terms of coordinates can be extended to the Z2 n -context.

  7. Cone Penetrometer N Factor Determination Testing Results

    SciTech Connect

    Follett, Jordan R.

    2014-03-05

    This document contains the results of testing activities to determine the empirical 'N Factor' for the cone penetrometer in kaolin clay simulant. The N Factor is used to releate resistance measurements taken with the cone penetrometer to shear strength.

  8. Analysis and Simulation of Superlattice GaN/InGaN p-i-n Solar Cells

    NASA Astrophysics Data System (ADS)

    Giannoccaro, Giovanni; Passaro, Vittorio M. N.

    Indium gallium nitride (InGaN) is becoming a promising semiconductor material for fabrication of solar cells due to its high absorption coefficient (about 105 cm-1) and tunable (by its In content) direct band-gap, from 0.71 eV (EInN) to 3.43 eV (EGaN). Solar cells based on structures with variable In content should show a reduction of thermalization losses, absorbing almost the whole of solar spectrum. Unfortunately, these advantages are partially lost and InGaN solar cells performance reduced due to technological issues (low quality of InGaN layer growth on GaN substrate) and wurtzite nature of InGaN semiconductor (spontaneous and piezoelectric polarizations), in particular in case of In-rich ternary alloy. This paper is focused on the parametric analysis and simulation of an intermediate band (IB) superlattice GaN/InGaN p-i-n solar cell on GaN quasi-bulk substrate. Photovoltaic device performances are investigated and simulated as a function of both In concentration in GaN/InGaN quantum wells (QWs) and QW number. For a superlattice with 28 QWs, an efficiency of 1.05 % with a short-circuit current density of 1.193 mA/cm2 has been achieved. Furthermore, some considerations on the possibility to obtain a more efficient InGaN solar cell with a wider absorption spectrum using InN quantum dots (QDs) in a photovoltaic device structure are also derived.

  9. Effect of feeding system and breed on n-3 and n-6 polyunsaturated fatty acid content of lamb muscles

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Katahdin (KK, n=6), Katahdin x Suffolk (KS, n=6), Suffolk x Katahdin (SK, n=6) and Suffolk (SS, n=6) wethers were used to evaluate omega-3 (n-3) and omega-6 (n-6) polyunsaturated fatty acid content, and the ratio of n-6 to n-3 in muscles of these lambs, raised on concentrate or forage diets. Lambs ...

  10. Consolidated Fleet N2Y-1

    NASA Technical Reports Server (NTRS)

    1930-01-01

    Consolidated Fleet N2Y-1: The Consolidated Fleet N2Y-1 aircraft were used as trainers for the pilots who would fly the 'parasite' fighters attached to the airships Akron and Macon. This N2Y-1 was turned over to the NACA for research work. Note that the vertical surfaces are instrumented for NACA work. This N2Y was used for landing gear tests.

  11. DC characteristics of OMVPE-grown N-p-n InGaP/InGaAsN DHBTs

    SciTech Connect

    Li, N.Y.; Chang, P.C.; Baca, A.G.; Xie, X.M.; Sharps, P.R.; Hou, H.Q.

    2000-01-04

    The authors demonstrate, for the first time, a functional N-p-n heterojunction bipolar transistor using a novel material, InGaAsN, with a bandgap energy of 1.2eV as the p-type base layer. A 300{angstrom}-thick In{sub x}Ga{sub 1-x}As graded layer was introduced to reduce the conduction band offset at the p-type InGaAsN base and n-type GaAs collector junction. For an emitter size of 500 {mu}m{sup 2}, a peak current gain of 5.3 has been achieved.

  12. AlN interlayer to improve the epitaxial growth of SmN on GaN (0001)

    NASA Astrophysics Data System (ADS)

    Vézian, S.; Damilano, B.; Natali, F.; Khalfioui, M. Al; Massies, J.

    2016-09-01

    An in situ study of the epitaxial growth of SmN thin films on Ga-polar GaN (0001) templates by molecular beam epitaxy is reported. Using X-ray photoelectron spectroscopy we found that Ga segregates at the surface during the first stages of growth. We showed that the problem related to Ga surface segregation can be simply suppressed by growing a few monolayers of AlN before starting the SmN growth. This results in a significant improvement of the crystallinity of SmN thin films assessed by X-ray diffraction.

  13. Ab initio modeling of zincblende AlN layer in Al-AlN-TiN multilayers

    NASA Astrophysics Data System (ADS)

    Yadav, S. K.; Wang, J.; Liu, X.-Y.

    2016-06-01

    An unusual growth mechanism of metastable zincblende AlN thin film by diffusion of nitrogen atoms into Al lattice is established. Using first-principles density functional theory, we studied the possibility of thermodynamic stability of AlN as a zincblende phase due to epitaxial strains and interface effect, which fails to explain the formation of zincblende AlN. We then compared the formation energetics of rocksalt and zincblende AlN in fcc Al through direct diffusion of nitrogen atoms to Al octahedral and tetrahedral interstitials. The formation of a zincblende AlN thin film is determined to be a kinetically driven process, not a thermodynamically driven process.

  14. N-Terminal Acetylation-Targeted N-End Rule Proteolytic System: The Ac/N-End Rule Pathway

    PubMed Central

    Lee, Kang-Eun; Heo, Ji-Eun; Kim, Jeong-Mok; Hwang, Cheol-Sang

    2016-01-01

    Although Nα-terminal acetylation (Nt-acetylation) is a pervasive protein modification in eukaryotes, its general functions in a majority of proteins are poorly understood. In 2010, it was discovered that Nt-acetylation creates a specific protein degradation signal that is targeted by a new class of the N-end rule proteolytic system, called the Ac/N-end rule pathway. Here, we review recent advances in our understanding of the mechanism and biological functions of the Ac/N-end rule pathway, and its crosstalk with the Arg/N-end rule pathway (the classical N-end rule pathway). PMID:26883906

  15. Chloridobis[diphenyl-glyoximato(1-)-κN,N'](1H-imidazole-κN)cobalt(III) hemihydrate.

    PubMed

    Meera, P; Revathi, C; Dayalan, A

    2009-01-01

    The Co centre in the title compound, [Co(C(14)H(11)N(2)O(2))(2)Cl(C(3)H(4)N(2))]·0.5H(2)O, shows a slightly distorted octa-hedral coordination geometry. The glyoximate units of the mol-ecule are linked by O-H⋯O hydrogen bonds with the H atom almost in the middle of the two O atoms. The crystal packing is stabilized through inter-molecular N-H⋯O, N-H⋯N and O-H⋯Cl hydrogen bonds. The uncoordinated water mol-ecule shows half-occupation. PMID:21581756

  16. Near infrared electroluminescence from n-InN/p-NiO/GaN light-emitting diode fabricated by PAMBE

    NASA Astrophysics Data System (ADS)

    Zhao, Yang; Wang, Hui; Zhuang, Shiwei; Wu, Guoguang; Leng, Jiyan; Li, Wancheng; Gao, Fubin; Zhang, Baolin; Du, Guotong

    2016-07-01

    The n-InN/p-NiO/GaN heterojunction was fabricated by using plasma-assisted molecular beam epitaxy (PAMBE) combined with radio frequency magnetron sputtering. The device exhibited typical rectification characteristic with a turn-on voltage of ~1.5 V. Under forward bias, a dominant near infrared emission (NIR) peaked around 1565 nm was detected at room temperature. The NIR emission was attributed to the band-edge emission of InN film according to the photoluminescence spectrum of InN layer. Furthermore, the mechanism of the current transport and light emission was tentatively discussed in terms of the band diagrams of the heterojunction.

  17. Fabrication of low-density GaN/AlN quantum dots via GaN thermal decomposition in MOCVD

    PubMed Central

    2014-01-01

    With an appropriate high anneal temperature under H2 atmosphere, GaN quantum dots (QDs) have been fabricated via GaN thermal decomposition in metal organic chemical vapor deposition (MOCVD). Based on the characterization of atomic force microscopy (AFM), the obtained GaN QDs show good size distribution and have a low density of 2.4 × 108 cm-2. X-ray photoelectron spectroscopy (XPS) analysis demonstrates that the GaN QDs were formed without Ga droplets by thermal decomposition of GaN. PMID:25136276

  18. CAN OPTICAL SENSORS REDUCE FIELD N LOSSES?

    Technology Transfer Automated Retrieval System (TEKTRAN)

    For many corn production fields, variable-rate N applications can optimize production and minimize off-field N losses. Variability in N fertilizer need is a function of both year-to-year climate differences (e.g., precipitation and temperature) and point-to-point soil differences (e.g., mineralizat...

  19. Hydrogen Generation using non-polar coaxial InGaN/GaN Multiple Quantum Well Structure Formed on Hollow n-GaN Nanowires.

    PubMed

    Park, Ji-Hyeon; Mandal, Arjun; Kang, San; Chatterjee, Uddipta; Kim, Jin Soo; Park, Byung-Guon; Kim, Moon-Deock; Jeong, Kwang-Un; Lee, Cheul-Ro

    2016-01-01

    This article demonstrates for the first time to the best of our knowledge, the merits of InGaN/GaN multiple quantum wells (MQWs) grown on hollow n-GaN nanowires (NWs) as a plausible alternative for stable photoelectrochemical water splitting and efficient hydrogen generation. These hollow nanowires are achieved by a growth method rather not by conventional etching process. Therefore this approach becomes simplistic yet most effective. We believe relatively low Ga flux during the selective area growth (SAG) aids the hollow nanowire to grow. To compare the optoelectronic properties, simultaneously solid nanowires are also studied. In this present communication, we exhibit that lower thermal conductivity of hollow n-GaN NWs affects the material quality of InGaN/GaN MQWs by limiting In diffusion. As a result of this improvement in material quality and structural properties, photocurrent and photosensitivity are enhanced compared to the structures grown on solid n-GaN NWs. An incident photon-to-current efficiency (IPCE) of around ~33.3% is recorded at 365 nm wavelength for hollow NWs. We believe that multiple reflections of incident light inside the hollow n-GaN NWs assists in producing a larger amount of electron hole pairs in the active region. As a result the rate of hydrogen generation is also increased. PMID:27556534

  20. Hydrogen Generation using non-polar coaxial InGaN/GaN Multiple Quantum Well Structure Formed on Hollow n-GaN Nanowires

    PubMed Central

    Park, Ji-Hyeon; Mandal, Arjun; Kang, San; Chatterjee, Uddipta; Kim, Jin Soo; Park, Byung-Guon; Kim, Moon-Deock; Jeong, Kwang-Un; Lee, Cheul-Ro

    2016-01-01

    This article demonstrates for the first time to the best of our knowledge, the merits of InGaN/GaN multiple quantum wells (MQWs) grown on hollow n-GaN nanowires (NWs) as a plausible alternative for stable photoelectrochemical water splitting and efficient hydrogen generation. These hollow nanowires are achieved by a growth method rather not by conventional etching process. Therefore this approach becomes simplistic yet most effective. We believe relatively low Ga flux during the selective area growth (SAG) aids the hollow nanowire to grow. To compare the optoelectronic properties, simultaneously solid nanowires are also studied. In this present communication, we exhibit that lower thermal conductivity of hollow n-GaN NWs affects the material quality of InGaN/GaN MQWs by limiting In diffusion. As a result of this improvement in material quality and structural properties, photocurrent and photosensitivity are enhanced compared to the structures grown on solid n-GaN NWs. An incident photon-to-current efficiency (IPCE) of around ~33.3% is recorded at 365 nm wavelength for hollow NWs. We believe that multiple reflections of incident light inside the hollow n-GaN NWs assists in producing a larger amount of electron hole pairs in the active region. As a result the rate of hydrogen generation is also increased. PMID:27556534

  1. 7 CFR 29.2440 - (N Group).

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 7 Agriculture 2 2010-01-01 2010-01-01 false (N Group). 29.2440 Section 29.2440 Agriculture... INSPECTION Standards Grades § 29.2440 (N Group). Extremely common tobacco which does not meet the minimum... Grade names and specifications N1L First quality light colored nondescript, thin to medium body and...

  2. 7 CFR 29.2440 - (N Group).

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 7 Agriculture 2 2012-01-01 2012-01-01 false (N Group). 29.2440 Section 29.2440 Agriculture... INSPECTION Standards Grades § 29.2440 (N Group). Extremely common tobacco which does not meet the minimum... Grade names and specifications N1L First quality light colored nondescript, thin to medium body and...

  3. 7 CFR 29.2440 - (N Group).

    Code of Federal Regulations, 2013 CFR

    2013-01-01

    ... 7 Agriculture 2 2013-01-01 2013-01-01 false (N Group). 29.2440 Section 29.2440 Agriculture... INSPECTION Standards Grades § 29.2440 (N Group). Extremely common tobacco which does not meet the minimum... Grade names and specifications N1L First quality light colored nondescript, thin to medium body and...

  4. 7 CFR 29.2440 - (N Group).

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... 7 Agriculture 2 2011-01-01 2011-01-01 false (N Group). 29.2440 Section 29.2440 Agriculture... INSPECTION Standards Grades § 29.2440 (N Group). Extremely common tobacco which does not meet the minimum... Grade names and specifications N1L First quality light colored nondescript, thin to medium body and...

  5. 7 CFR 29.2440 - (N Group).

    Code of Federal Regulations, 2014 CFR

    2014-01-01

    ... 7 Agriculture 2 2014-01-01 2014-01-01 false (N Group). 29.2440 Section 29.2440 Agriculture... INSPECTION Standards Grades § 29.2440 (N Group). Extremely common tobacco which does not meet the minimum... Grade names and specifications N1L First quality light colored nondescript, thin to medium body and...

  6. H7N9: Frequently Asked Questions

    MedlinePlus

    ... risk from this virus in the United States right now? No cases of human or bird infection with this H7N9 virus have ... considered to be low. Is it possible that human cases of H7N9 flu ... The most likely scenario for this right now would be H7N9 infection in a traveler ...

  7. Large N reduction on coset spaces

    SciTech Connect

    Kawai, Hikaru; Shimasaki, Shinji; Tsuchiya, Asato

    2010-04-15

    As an extension of our previous work concerning the large N reduction on group manifolds, we study the large N reduction on coset spaces. We show that large N field theories on coset spaces are described by certain corresponding matrix models. We also construct Chern-Simons-like theories on group manifolds and coset spaces, and give their reduced models.

  8. Novel n-3 immunoresolvents: structures and actions.

    PubMed

    Dalli, Jesmond; Colas, Romain A; Serhan, Charles N

    2013-01-01

    Resolution of inflammation is now held to be an active process where autacoids promote homeostasis. Using functional-metabololipidomics and in vivo systems, herein we report that endogenous n-3 docosapentaenoic (DPA) acid is converted during inflammation-resolution in mice and by human leukocytes to novel n-3 products congenerous to D-series resolvins (Rv), protectins (PD) and maresins (MaR), termed specialized pro-resolving mediators (SPM). The new n-3 DPA structures include 7,8,17-trihydroxy-9,11,13,15E,19Z-docosapentaenoic acid (RvD1(n-3 DPA)), 7,14-dihydroxy-8,10,12,16Z,19Z-docosapentaenoic acid (MaR1(n-3 DPA)) and related bioactive products. Each n-3 DPA-SPM displayed protective actions from second organ injury and reduced systemic inflammation in ischemia-reperfusion. The n-3 DPA-SPM, including RvD1(n-3 DPA) and MaR1(n-3 DPA), each exerted potent leukocyte directed actions in vivo. With human leukocytes each n-3 DPA-SPM reduced neutrophil chemotaxis, adhesion and enhanced macrophage phagocytosis. Together, these findings demonstrate that n-3 DPA is converted to novel immunoresolvents with actions comparable to resolvins and are likely produced in humans when n-3 DPA is elevated. PMID:23736886

  9. Use of new threshold detectors 93Nb(n, n') 93mNb and 199Hg(n, n') 199mHg for neutron spectrum unfolding

    NASA Astrophysics Data System (ADS)

    Sakurai, Kiyoshi

    1982-10-01

    The feasibility of using new threshold detectors 39Nb(n, n') 93mNb and 199Hg(n, n') 199mHg was examined. The neutron spectrum YAYOI glory-hole was unfolded with 13 reaction rates including the 93Nb(n, n') 93mNb or the 199Hg(n, n') 199mHg reaction rate characteristic neutron flux density values (total, above 1 and 0.1 MeV) were calculated from the best estimate for the input spectrum and from the unfolded neutron spectrum. The characteristic neutron flux density values calculated from the input spectrum were about 20% smaller than those calculated from the output neutron spectrum. The neutron flux density values calculated from the neutron spectrum unfolded with 13 reaction rates including the 93Nb(n, n') 93mNb reaction rate were about 5 to 10% higher than those rate, the characteristic neutron flux density values were about 1 to 3% smaller than those calculated from the neutron spectrum unfolded without the 199Hg(n, n') 199mHg reaction rate. These new threshold detectors were successfully used for neutron spectrum unfolding with the SAND II code.

  10. Cleaning of Liquid N2O4

    NASA Technical Reports Server (NTRS)

    Pfeifer, G. R.

    1986-01-01

    Technique useful in reducing clogging of fluid lines. Metal nitrate impurities precipitated from N2O4 by cooling N2O4 in heat exchanger and passing through hydraulic pump. Precipitate removed by fine membrane filter. Technique developed for cleaning of liquid N2O4 adaptable to cleaning of variety of industrial fluids, including fuels.

  11. Neuroblastoma—Versión para pacientes

    Cancer.gov

    Información del Instituto Nacional del Cáncer sobre el tratamiento y los exámenes de detección del neuroblastoma, así como referencias a estudios clínicos, investigación y otros temas relacionados con este tipo de cáncer.

  12. Disorder in large- N theories

    NASA Astrophysics Data System (ADS)

    Aharony, Ofer; Komargodski, Zohar; Yankielowicz, Shimon

    2016-04-01

    We consider Euclidean Conformal Field Theories perturbed by quenched disorder, namely by random fluctuations in their couplings. Such theories are relevant for second-order phase transitions in the presence of impurities or other forms of disorder. Theories with quenched disorder often flow to new fixed points of the renormalization group. We begin with disorder in free field theories. Imry and Ma showed that disordered free fields can only exist for d > 4. For d > 4 we show that disorder leads to new fixed points which are not scale-invariant. We then move on to large- N theories (vector models or gauge theories in the `t Hooft limit). We compute exactly the beta function for the disorder, and the correlation functions of the disordered theory. We generalize the results of Imry and Ma by showing that such disordered theories exist only when disorder couples to operators of dimension Δ > d/4. Sometimes the disordered fixed points are not scale-invariant, and in other cases they have unconventional dependence on the disorder, including non-trivial effects due to irrelevant operators. Holography maps disorder in conformal theories to stochastic differential equations in a higher dimensional space. We use this dictionary to reproduce our field theory results. We also study the leading 1 /N corrections, both by field theory methods and by holography. These corrections are particularly important when disorder scales with the number of degrees of freedom.

  13. WH(n) under pressure.

    PubMed

    Zaleski-Ejgierd, Patryk; Labet, Vanessa; Strobel, Timothy A; Hoffmann, Roald; Ashcroft, N W

    2012-04-18

    An initial observation of the formation of WH under pressure from W gaskets surrounding hydrogen in diamond anvil cells led to a theoretical study of tungsten hydride phases. At P = 1 atm no stoichiometry is found to be stable with respect to separation into the elements, but as the pressure is raised WH(n) (n = 1-6, 8) stoichiometries are metastable or stable. WH and WH(4) are calculated to be stable at P > 15 GPa, WH(2) becomes stable at P > 100 GPa and WH(6) at P > 150 GPa. In agreement with experiment, the structure computed for WH is anti-NiAs. WH(2) shares with WH a hexagonal arrangement of tungsten atoms, with hydrogen atoms occupying octahedral and tetrahedral holes. For WH(4) the W atoms are in a distorted fcc arrangement. As the number of hydrogens rises, the coordination of W by H increases correspondingly, leading to a twelve-coordinated W in WH(6). In WH(8) H(2) units also develop. All of the hydrides considered should be metallic at high pressure, though the Fermi levels of WH(4) and WH(6) lie in a deep pseudogap. Prodded by these theoretical studies, experiments were then undertaken to seek phases other than WH, exploring a variety of experimental conditions that would favor further reaction. Though a better preparation and characterization of WH resulted, no higher hydrides have as yet been found. PMID:22418444

  14. Semiconducting ZnSnN2 thin films for Si/ZnSnN2 p-n junctions

    NASA Astrophysics Data System (ADS)

    Qin, Ruifeng; Cao, Hongtao; Liang, Lingyan; Xie, Yufang; Zhuge, Fei; Zhang, Hongliang; Gao, Junhua; Javaid, Kashif; Liu, Caichi; Sun, Weizhong

    2016-04-01

    ZnSnN2 is regarded as a promising photovoltaic absorber candidate due to earth-abundance, non-toxicity, and high absorption coefficient. However, it is still a great challenge to synthesize ZnSnN2 films with a low electron concentration, in order to promote the applications of ZnSnN2 as the core active layer in optoelectronic devices. In this work, polycrystalline and high resistance ZnSnN2 films were fabricated by magnetron sputtering technique, then semiconducting films were achieved after post-annealing, and finally Si/ZnSnN2 p-n junctions were constructed. The electron concentration and Hall mobility were enhanced from 2.77 × 1017 to 6.78 × 1017 cm-3 and from 0.37 to 2.07 cm2 V-1 s-1, corresponding to the annealing temperature from 200 to 350 °C. After annealing at 300 °C, the p-n junction exhibited the optimum rectifying characteristics, with a forward-to-reverse ratio over 103. The achievement of this ZnSnN2-based p-n junction makes an opening step forward to realize the practical application of the ZnSnN2 material. In addition, the nonideal behaviors of the p-n junctions under both positive and negative voltages are discussed, in hope of suggesting some ideas to further improve the rectifying characteristics.

  15. An extrinsic fmax > 100 GHz InAlN/GaN HEMT with AlGaN back barrier

    NASA Astrophysics Data System (ADS)

    Bo, Liu; Zhihong, Feng; Shaobo, Dun; Xiongwen, Zhang; Guodong, Gu; Yuangang, Wang; Peng, Xu; Zezhao, He; Shujun, Cai

    2013-04-01

    We report the DC and RF performance of InAlN/GaN high-electron mobility transistors with AlGaN back barrier grown on SiC substrates. These presented results confirm the high performance that is reachable by InAlN-based technology. The InAlN/GaN HEMT sample showed a high 2DEG mobility of 1550 cm2/(V·s) at a 2DEG density of 1.7 × 1013 cm-2. DC and RF measurements were performed on the unpassivated device with 0.2 μm “T“ gate. The maximum drain current density at VGS = 2 V is close to 1.05 A/mm in a reproducible way. The reduction in gate leakage current helps to increase the frequency performance of AlGaN back barrier devices. The power gain cut-off frequency of a transistor with an AlGaN back barrier is 105 GHz, which is much higher than that of the device without an AlGaN back barrier at the same gate length. These results indicate InAlN/GaN HEMT is a promising candidate for millimeter-wave application.

  16. Surface photovoltage in undoped n-type GaN

    NASA Astrophysics Data System (ADS)

    Reshchikov, M. A.; Foussekis, M.; Baski, A. A.

    2010-06-01

    Steady-state and transient surface photovoltage (SPV) in undoped GaN is studied in vacuum and air ambient at room temperature and 400 K with a Kelvin probe. The results are explained within a phenomenological model accounting for the accumulation of photogenerated holes at the surface, capture of free electrons from the bulk over the near-surface potential barrier, and emission of electrons from surface states into the bulk. Simple analytical expressions are obtained and compared with experimental results. In particular, the proposed model explains the logarithmic decay of the SPV after stopping illumination. Internal and external mechanisms of the SPV are discussed in detail. It is shown that an internal mechanism dominates at low illumination intensity and/or small photon energies, while external mechanisms such as charging of a surface oxide layer and photoinduced processes play a significant role for above-bandgap illumination with sufficient intensity.

  17. Coating MCPs with AlN and GaN

    NASA Technical Reports Server (NTRS)

    Bensaoula, Abdelhakim; Starikov, David; Boney, Chris

    2006-01-01

    A development effort underway at the time of reporting the information for this article is devoted to increasing the sensitivity of microchannel plates (MCPs) as detectors of photons and ions by coating the MCPs with nitrides of elements in period III of the periodic table. Conventional MCPs are relatively insensitive to slowly moving, large-mass ions for example, ions of biomolecules under analysis in mass spectrometers. The idea underlying this development is to coat an MCP to reduce its work function (decrease its electron affinity) in order to increase both (1) the emission of electrons in response to impingement of low-energy, large-mass ions and (2) the multiplying effect of secondary electron emission. Of particular interest as coating materials having appropriately low or even negative electron affinities are gallium nitride, aluminum nitride, and ternary alloys of general composition Al(x)Ga(1-x)N (where 0N and GaN both undoped and doped with Si were deposited on commercial MCPs by radio-frequency molecular-beam epitaxy (also known as plasma-assisted molecular-beam epitaxy) at temperatures <200 C. This deposition technique is particularly suitable because (1) MCPs cannot withstand the higher deposition-substrate temperatures used to decompose constituent compounds in some other deposition techniques and (2) in this technique, the constituent Al, Ga, and N

  18. Epitaxial stabilization of cubic-SiN{sub x} in TiN/SiN{sub x} multilayers

    SciTech Connect

    Soederberg, Hans; Oden, Magnus; Larsson, Tommy; Hultman, Lars; Molina-Aldareguia, Jon M.

    2006-05-08

    The formation of cubic-phase SiN{sub x} is demonstrated in TiN/SiN{sub x} multilayers deposited by reactive dual magnetron sputtering. Transmission electron microscopy examination shows a transition from epitaxially stabilized growth of crystalline SiN{sub x} to amorphous growth as the layer thickness increases from 0.3 to 0.8 nm. The observations are supported by ab initio calculations on different polytypes, which show that the NaCl structure has the best lattice match to TiN. Calculations also reveal a large difference in elastic shear modulus between NaCl-SiN{sub x} and TiN. The results for phase structure and shear modulus offer an explanation for the superhardening effect determined by nanoindentation experiments.

  19. High-quality InN films on GaN using graded InGaN buffers by MBE

    NASA Astrophysics Data System (ADS)

    Islam, SM; Protasenko, Vladimir; Rouvimov, Sergei; (Grace Xing, Huili; Jena, Debdeep

    2016-05-01

    The growth of high-quality thick InN films is challenging because of the lack of native substrates. In this work, we demonstrate the use of a linearly graded InGaN buffer layer for the growth of InN films on GaN substrates. A 500 nm InN film with <0.1 nm RMS roughness is obtained with a peak mobility of 1410 cm2/(V·s) at 300 K. A strong room temperature photoluminescence showing a bandgap of 0.65 eV with 79 meV linewidth is observed. A graded InGaN buffer is found to lead to extremely smooth and high-quality InN films.

  20. Discriminative Stimulus Effects of N,N-Diisopropyltryptamine

    PubMed Central

    Carbonaro, Theresa M.; Forster, Michael J.; Gatch, Michael B.

    2012-01-01

    Rationale Serotonergic hallucinogens such as (+)-lysergic acid diethylamide (LSD) and dimethyltryptamine (DMT) produce distinctive visual effects, whereas the synthetic hallucinogen N,N-diisopropyltryptamine (DiPT) is known for its production of auditory distortions. Objective: This study compares the discriminative stimulus effects of DiPT to those of visual hallucinogens. Methods Adult male rats were trained to discriminate DiPT (5 mg/kg, 15 min) from saline under a FR10 schedule. A dose-effect and time course of DiPT’s discriminative stimulus effects were established. DMT, (−)-2,5-dimethoxy-4-methylamphetamine (DOM), LSD, (±)-methylenedioxymethamphetamine (MDMA) and (+)-methamphetamine were tested for cross-substitution in DiPT-trained animals. Results Rats learned to discriminate DiPT from saline in an average of 60 training sessions (30 drug and 30 saline). DiPT (0.5 – 5 mg/kg) produced dose-dependent increases in drug-appropriate responding (DAR) to 99% (ED50 = 2.47 mg/kg). Onset of the discriminative stimulus effects was within 5 minutes and the effects dissipated within 4 hours. Full substitution for the discriminative stimulus effects of DiPT occurred with LSD, DOM and MDMA. DMT only partially substituted for DiPT (65% DAR), whereas (+)-methamphetamine failed to substitute for DiPT (29% DAR). Conclusions The discriminative stimulus effects of DiPT were similar those of a number of synthetic hallucinogens, only partially similar to those of DMT, but not similar to (+)-methamphetamine. The putative DiPT-induced auditory distortions do not lead to discriminative stimulus effects distinguishable from other hallucinogens. PMID:23070023

  1. Dynamical coupled-channels study of pi N --> pi pi N reactions

    SciTech Connect

    Kamano, Hiroyuki; Julia Diaz, Bruno; Lee, Tsung-Shung; Matsuyama, Akihiko; Sato, Toru

    2009-01-01

    As a step toward performing a complete coupled-channels analysis of the world data of pi N, gamma^* N --> pi N, eta N, pi pi N reactions, the pi N --> pi pi N reactions are investigated starting with the dynamical coupled-channels model developed in Phys. Rev. C76, 065201 (2007). The channels included are pi N, eta N, and pi pi N which has pi Delta, rho N, and sigma N resonant components. The non-resonant amplitudes are generated from solving a set of coupled-channels equations with the meson-baryon potentials defined by effective Lagrangians. The resonant amplitudes are generated from 16 bare excited nucleon (N^*) states which are dressed by the non-resonant interactions as constrained by the unitarity condition. The available total cross section data of pi^+ p --> pi^+ pi^+ n, pi^+ pi^0 and pi^- p --> pi^+ pi^- n, pi^- pi^0 n, pi^0 pi^0 n can be reproduced to a very large extent both in magnitudes and energy-dependence. Possible improvements of the model are investigated, in p

  2. Hydration and vibrational dynamics of betaine (N,N,N-trimethylglycine)

    PubMed Central

    Li, Tanping; Cui, Yaowen; Mathaga, John; Kumar, Revati; Kuroda, Daniel G.

    2015-01-01

    Zwitterions are naturally occurring molecules that have a positive and a negative charge group in its structure and are of great importance in many areas of science. Here, the vibrational and hydration dynamics of the zwitterionic system betaine (N,N,N-trimethylglycine) is reported. The linear infrared spectrum of aqueous betaine exhibits an asymmetric band in the 1550-1700 cm−1 region of the spectrum. This band is attributed to the carboxylate asymmetric stretch of betaine. The potential of mean force computed from ab initio molecular dynamic simulations confirms that the two observed transitions of the linear spectrum are related to two different betaine conformers present in solution. A model of the experimental data using non-linear response theory agrees very well with a vibrational model comprising of two vibrational transitions. In addition, our modeling shows that spectral parameters such as the slope of the zeroth contour plot and central line slope are both sensitive to the presence of overlapping transitions. The vibrational dynamics of the system reveals an ultrafast decay of the vibrational population relaxation as well as the correlation of frequency-frequency correlation function (FFCF). A decay of ∼0.5 ps is observed for the FFCF correlation time and is attributed to the frequency fluctuations caused by the motions of water molecules in the solvation shell. The comparison of the experimental observations with simulations of the FFCF from ab initio molecular dynamics and a density functional theory frequency map shows a very good agreement corroborating the correct characterization and assignment of the derived parameters. PMID:26049458

  3. Hydration and vibrational dynamics of betaine (N,N,N-trimethylglycine).

    PubMed

    Li, Tanping; Cui, Yaowen; Mathaga, John; Kumar, Revati; Kuroda, Daniel G

    2015-06-01

    Zwitterions are naturally occurring molecules that have a positive and a negative charge group in its structure and are of great importance in many areas of science. Here, the vibrational and hydration dynamics of the zwitterionic system betaine (N,N,N-trimethylglycine) is reported. The linear infrared spectrum of aqueous betaine exhibits an asymmetric band in the 1550-1700 cm(-1) region of the spectrum. This band is attributed to the carboxylate asymmetric stretch of betaine. The potential of mean force computed from ab initio molecular dynamic simulations confirms that the two observed transitions of the linear spectrum are related to two different betaine conformers present in solution. A model of the experimental data using non-linear response theory agrees very well with a vibrational model comprising of two vibrational transitions. In addition, our modeling shows that spectral parameters such as the slope of the zeroth contour plot and central line slope are both sensitive to the presence of overlapping transitions. The vibrational dynamics of the system reveals an ultrafast decay of the vibrational population relaxation as well as the correlation of frequency-frequency correlation function (FFCF). A decay of ∼0.5 ps is observed for the FFCF correlation time and is attributed to the frequency fluctuations caused by the motions of water molecules in the solvation shell. The comparison of the experimental observations with simulations of the FFCF from ab initio molecular dynamics and a density functional theory frequency map shows a very good agreement corroborating the correct characterization and assignment of the derived parameters. PMID:26049458

  4. Technical Note: Simultaneous measurement of sedimentary N2 and N2O production and new 15N isotope pairing technique

    NASA Astrophysics Data System (ADS)

    Hsu, T.-C.; Kao, S.-J.

    2013-04-01

    Dinitrogen (N2) and/or nitrous oxide (N2O) are produced through denitrification, anaerobic ammonium oxidation (anammox) or nitrification in sediments, of which entangled processes obfuscate the absolute rate estimation of gaseous nitrogen production from individual pathway. Recently, the classical isotope pairing technique (IPT), the most common 15N-nitrate enrichment method to quantify denitrification, has been modified by different researchers to (1) discriminate relative contribution of N2 production by denitrification from anammox or to (2) provide more accurate denitrification rate by considering both N2O and N2 productions. Both modified methods, however, have deficiencies such as overlooking N2O production in case 1 and neglecting anammox in case 2. In this paper, a new method was developed to refine previous methods. We installed cryogenic traps to pre-concentrate N2 and N2O separately, thus, allowing simultaneous measurement for two gases generated by one sample. The precision is better than 2% for N2 (m/z 28, m/z 29 and m/z 30), and 1.5% for N2O (m/z 44, m/z 45 and m/z 46). Based on the six m/z peaks of the two gases, we further revised IPT formulae to truthfully resolve the production rates of N2 and N2O contributed from 3 specific nitrogen removal processes, i.e. N2 and N2O from denitrification, N2 from anammox and N2O from nitrification. To validate the applicability of our new method, incubation experiments were conducted using sediment cores taken from the Danshuei estuary in Taiwan. We successfully determined the rates of aforementioned nitrogen removal processes. Moreover, N2O yield was as high as 66%, which no doubt would significantly bias previous IPT approaches when N2O was not considered. Our new method not only complements the previous IPT but also provides more comprehensive information to advance our understanding of nitrogen dynamics through the water-sediment interface.

  5. The N-degradome of Escherichia coli

    PubMed Central

    Humbard, Matthew A.; Surkov, Serhiy; De Donatis, Gian Marco; Jenkins, Lisa M.; Maurizi, Michael R.

    2013-01-01

    The N-end rule is a conserved mechanism found in Gram-negative bacteria and eukaryotes for marking proteins to be degraded by ATP-dependent proteases. Specific N-terminal amino acids (N-degrons) are sufficient to target a protein to the degradation machinery. In Escherichia coli, the adaptor ClpS binds an N-degron and delivers the protein to ClpAP for degradation. As ClpS recognizes N-terminal Phe, Trp, Tyr, and Leu, which are not found at the N terminus of proteins translated and processed by the canonical pathway, proteins must be post-translationally modified to expose an N-degron. One modification is catalyzed by Aat, an enzyme that adds leucine or phenylalanine to proteins with N-terminal lysine or arginine; however, such proteins are also not generated by the canonical protein synthesis pathway. Thus, the mechanisms producing N-degrons in proteins and the frequency of their occurrence largely remain a mystery. To address these issues, we used a ClpS affinity column to isolate interacting proteins from E. coli cell lysates under non-denaturing conditions. We identified more than 100 proteins that differentially bound to a column charged with wild-type ClpS and eluted with a peptide bearing an N-degron. Thirty-two of 37 determined N-terminal peptides had N-degrons. Most of the proteins were N-terminally truncated by endoproteases or exopeptidases, and many were further modified by Aat. The identities of the proteins point to possible physiological roles for the N-end rule in cell division, translation, transcription, and DNA replication and reveal widespread proteolytic processing of cellular proteins to generate N-end rule substrates. PMID:23960079

  6. 49 CFR Appendix - Figures to Subpart N of Part 572

    Code of Federal Regulations, 2013 CFR

    2013-10-01

    ... Version Test conditions and instrumentation. Pt. 572, Subpt. N, Fig. N1 Figures to Subpart N of Part 572 ER18JY02.000 Pt. 572, Subpt. N, Fig. N2 ER18JY02.001 Pt. 572, Subpt. N, Fig. N3 ER18JY02.002 Pt. 572, Subpt. N, Fig. N4 ER13JA00.005 Pt. 572, Subpt. N, Fig. N5 ER19SE02.000 Pt. 572, Subpt. N, Fig. N6...

  7. 49 CFR Appendix - Figures to Subpart N of Part 572

    Code of Federal Regulations, 2014 CFR

    2014-10-01

    ... Version Test conditions and instrumentation. Pt. 572, Subpt. N, Fig. N1 Figures to Subpart N of Part 572 ER18JY02.000 Pt. 572, Subpt. N, Fig. N2 ER18JY02.001 Pt. 572, Subpt. N, Fig. N3 ER18JY02.002 Pt. 572, Subpt. N, Fig. N4 ER13JA00.005 Pt. 572, Subpt. N, Fig. N5 ER19SE02.000 Pt. 572, Subpt. N, Fig. N6...

  8. 49 CFR Appendix - Figures to Subpart N of Part 572

    Code of Federal Regulations, 2010 CFR

    2010-10-01

    ... Version Test conditions and instrumentation. Pt. 572, Subpt. N, Fig. N1 Figures to Subpart N of Part 572 ER18JY02.000 Pt. 572, Subpt. N, Fig. N2 ER18JY02.001 Pt. 572, Subpt. N, Fig. N3 ER18JY02.002 Pt. 572, Subpt. N, Fig. N4 ER13JA00.005 Pt. 572, Subpt. N, Fig. N5 ER19SE02.000 Pt. 572, Subpt. N, Fig. N6...

  9. 49 CFR Appendix - Figures to Subpart N of Part 572

    Code of Federal Regulations, 2012 CFR

    2012-10-01

    ... Version Test conditions and instrumentation. Pt. 572, Subpt. N, Fig. N1 Figures to Subpart N of Part 572 ER18JY02.000 Pt. 572, Subpt. N, Fig. N2 ER18JY02.001 Pt. 572, Subpt. N, Fig. N3 ER18JY02.002 Pt. 572, Subpt. N, Fig. N4 ER13JA00.005 Pt. 572, Subpt. N, Fig. N5 ER19SE02.000 Pt. 572, Subpt. N, Fig. N6...

  10. 49 CFR Appendix - Figures to Subpart N of Part 572

    Code of Federal Regulations, 2011 CFR

    2011-10-01

    ... Version Test conditions and instrumentation. Pt. 572, Subpt. N, Fig. N1 Figures to Subpart N of Part 572 ER18JY02.000 Pt. 572, Subpt. N, Fig. N2 ER18JY02.001 Pt. 572, Subpt. N, Fig. N3 ER18JY02.002 Pt. 572, Subpt. N, Fig. N4 ER13JA00.005 Pt. 572, Subpt. N, Fig. N5 ER19SE02.000 Pt. 572, Subpt. N, Fig. N6...

  11. Ba4GaN3O

    PubMed Central

    Hashimoto, Takayuki; Yamane, Hisanori

    2014-01-01

    Red transparant platelet-shaped single crystals of tetra­barium gallium trinitride oxide, Ba4GaN3O, were synthesized by the Na flux method. The crystal structure is isotypic with Sr4GaN3O, containing isolated triangular [GaN3]6− anionic groups. O2− atoms are inserted between the slabs of [Ba4GaN3]2+, in which the [GaN3]6− groups are surrounded by Ba2+ atoms. PMID:24940188

  12. Amplitude for N-Gluon Superstring Scattering

    SciTech Connect

    Stieberger, Stephan; Taylor, Tomasz R.

    2006-11-24

    We consider scattering processes involving N gluonic massless states of open superstrings with a certain Regge slope {alpha}{sup '}. At the semiclassical level, the string world-sheet sweeps a disk and N gluons are created or annihilated at the boundary. We present exact expressions for the corresponding amplitudes, valid to all orders in {alpha}{sup '}, for the so-called maximally helicity violating configurations, with N=4, 5 and N=6. We also obtain the leading O({alpha}{sup '2}) string corrections to the zero-slope N-gluon Yang-Mills amplitudes.

  13. CRITICAL REVIEW OF N, N{sup +}, N{sup +} {sub 2}, N{sup ++}, And N{sup ++} {sub 2} MAIN PRODUCTION PROCESSES AND REACTIONS OF RELEVANCE TO TITAN'S ATMOSPHERE

    SciTech Connect

    Dutuit, Odile; Thissen, Roland; Vuitton, Veronique; Canosa, Andre; Picard, Sebastien Le; Loison, Jean-Christophe; Ascenzi, Daniela; Tosi, Paolo; Franceschi, Pietro; Price, Stephen D.; Lavvas, Panayotis

    2013-02-15

    This paper is a detailed critical review of the production processes and reactions of N, N{sup +}, N{sup +} {sub 2}, N{sup ++}, and N{sup ++} {sub 2} of relevance to Titan's atmosphere. The review includes neutral, ion-molecule, and recombination reactions. The review covers all possible active nitrogen species under Titan's atmospheric conditions, specifically N{sub 2} (A {sup 3}{Sigma}{sup +} {sub u}), N ({sup 4} S), N ({sup 2} D), N ({sup 2} P), N{sup +} {sub 2}, N{sup +} ({sup 3} P), N{sup +} ({sup 1} D), N{sup ++} {sub 2}, and N{sup ++} species, and includes a critical survey of the reactions of N, N{sup +}, N{sup +} {sub 2}, N{sup ++}, and N{sup ++} {sub 2} with N{sub 2}, H{sub 2}, D{sub 2}, CH{sub 4}, C{sub 2}H{sub 2}, C{sub 2}H{sub 4}, C{sub 2}H{sub 6}, C{sub 3}H{sub 8} and the deuterated hydrocarbon analogs, as well as the recombination reactions of N{sup +} {sub 2}, N{sup +}, N{sup ++} {sub 2}, and N{sup ++}. Production processes, lifetimes, and quenching by collisions with N{sub 2} of all reactant species are reviewed. The N ({sup 4} S) state is reactive with radicals and its reactions with CH{sub 2}, CH{sub 3}, C{sub 2}H{sub 3}, and C{sub 2}H{sub 5} are reviewed. Metastable states N{sub 2} (A {sup 3}{Sigma}{sup +} {sub u}), N ({sup 2} D), and N ({sup 2} P) are either reactive or quenched by collisions with the target molecules reviewed. The reactions of N{sup +} ({sup 1} D) have similar rate constants as N{sup +} ({sup 3} P), but the product branching ratios differ significantly. Temperature effects and the role of the kinetic energy content of reactants are investigated. In all cases, experimental uncertainties of laboratory data are reported or estimated. Recommended values with uncertainties, or estimated values when no data are available, are given for rate constants and product branching ratios at 300 K and at the atmospheric temperature range of Titan (150-200 K for neutral reactions and 150 K for ion reactions).

  14. Metal-interconnection-free integration of InGaN/GaN light emitting diodes with AlGaN/GaN high electron mobility transistors

    NASA Astrophysics Data System (ADS)

    Liu, Chao; Cai, Yuefei; Liu, Zhaojun; Ma, Jun; Lau, Kei May

    2015-05-01

    We report a metal-interconnection-free integration scheme for InGaN/GaN light emitting diodes (LEDs) and AlGaN/GaN high electron mobility transistors (HEMTs) by combining selective epi removal (SER) and selective epitaxial growth (SEG) techniques. SER of HEMT epi was carried out first to expose the bottom unintentionally doped GaN buffer and the sidewall GaN channel. A LED structure was regrown in the SER region with the bottom n-type GaN layer (n-electrode of the LED) connected to the HEMTs laterally, enabling monolithic integration of the HEMTs and LEDs (HEMT-LED) without metal-interconnection. In addition to saving substrate real estate, minimal interface resistance between the regrown n-type GaN and the HEMT channel is a significant improvement over metal-interconnection. Furthermore, excellent off-state leakage characteristics of the driving transistor can also be guaranteed in such an integration scheme.

  15. Comparative Study on Intersubband Absorption in AlGaN/GaN and AlInN/GaN Heterostructures Grown on Low-Defect Substrates

    NASA Astrophysics Data System (ADS)

    Edmunds, Colin; Tang, Liang; Shao, Jiayi; Li, Donghui; Gardner, Geoff; Manfra, Michael; Malis, Oana; Grier, Andrew; Ikonic, Zoran; Harrison, Paul; Zakharov, Dimitri

    2013-03-01

    Intersubband (ISB) devices utilizing III-nitrides have attracted attention for near- and far-infrared optoelectronic applications. However, the lattice mismatch between GaN and commonly used substrates results in a high defect density that hinders the vertical transport required for these devices. Furthermore, most devices in the literature utilize AlGaN/GaN heterostructures for which there is no lattice-matched alloy composition. Due to this lattice mismatch, AlGaN is not ideal for the development of complex devices such as quantum cascade lasers that often require active-region thicknesses on the order of microns for efficient operation. Fortunately, exact lattice matching occurs in AlInN/GaN heterostructures at roughly 18% In composition. To investigate the challenges of lattice-matched nitrides, we presents a comparative study of ISB absorption in high-quality AlGaN/GaN and near lattice-matched AlInN/GaN heterostructures grown by molecular-beam epitaxy on low-defect free-standing GaN substrates. Experimental measurements of transition energy, integrated absorbance and linewidth were compared to theoretical predictions that included many-body effects, interface roughness and calculations of the transition lifetime.

  16. Metal-interconnection-free integration of InGaN/GaN light emitting diodes with AlGaN/GaN high electron mobility transistors

    SciTech Connect

    Liu, Chao; Cai, Yuefei; Liu, Zhaojun; Ma, Jun; Lau, Kei May

    2015-05-04

    We report a metal-interconnection-free integration scheme for InGaN/GaN light emitting diodes (LEDs) and AlGaN/GaN high electron mobility transistors (HEMTs) by combining selective epi removal (SER) and selective epitaxial growth (SEG) techniques. SER of HEMT epi was carried out first to expose the bottom unintentionally doped GaN buffer and the sidewall GaN channel. A LED structure was regrown in the SER region with the bottom n-type GaN layer (n-electrode of the LED) connected to the HEMTs laterally, enabling monolithic integration of the HEMTs and LEDs (HEMT-LED) without metal-interconnection. In addition to saving substrate real estate, minimal interface resistance between the regrown n-type GaN and the HEMT channel is a significant improvement over metal-interconnection. Furthermore, excellent off-state leakage characteristics of the driving transistor can also be guaranteed in such an integration scheme.

  17. N-cadherin prodomain processing regulates synaptogenesis.

    PubMed

    Reinés, Analía; Bernier, Louis-Philippe; McAdam, Robyn; Belkaid, Wiam; Shan, Weisong; Koch, Alexander W; Séguéla, Philippe; Colman, David R; Dhaunchak, Ajit S

    2012-05-01

    Classical cadherins, which are adhesion molecules functioning at the CNS synapse, are synthesized as adhesively inactive precursor proteins in the endoplasmic reticulum (ER). Signal sequence and prodomain cleavage in the ER and Golgi apparatus, respectively, activates their adhesive properties. Here, we provide the first evidence for sorting of nonadhesive precursor N-cadherin (ProN) to the neuronal surface, where it coexists with adhesively competent mature N-cadherin (N-cad), generating a spectrum of adhesive strengths. In cultured hippocampal neurons, a high ProN/N-cad ratio downregulates synapse formation. Neurons expressing genetically engineered uncleavable ProN make markedly fewer synapses. The synapse number can be rescued to normality by depleting surface ProN levels through prodomain cleavage by an exogenous protease. Finally, prodomain processing is developmentally regulated in the rat hippocampus. We conclude that it is the ProN/N-cad ratio and not mature N-cad alone that is critical for regulation of adhesion during synaptogenesis. PMID:22553038

  18. Ecosystem N distribution and δ15N during a century of forest regrowth after agricultural abandonment

    USGS Publications Warehouse

    Compton, J.E.; Hooker, T.D.; Perakis, S.S.

    2007-01-01

    Stable isotope ratios of terrestrial ecosystem nitrogen (N) pools reflect internal processes and input–output balances. Disturbance generally increases N cycling and loss, yet few studies have examined ecosystem δ15N over a disturbance-recovery sequence. We used a chronosequence approach to examine N distribution and δ15N during forest regrowth after agricultural abandonment. Site ages ranged from 10 to 115 years, with similar soils, climate, land-use history, and overstory vegetation (white pine Pinus strobus). Foliar N and δ15N decreased as stands aged, consistent with a progressive tightening of the N cycle during forest regrowth on agricultural lands. Over time, foliar δ15N became more negative, indicating increased fractionation along the mineralization–mycorrhizal–plant uptake pathway. Total ecosystem N was constant across the chronosequence, but substantial internal N redistribution occurred from the mineral soil to plants and litter over 115 years (>25% of ecosystem N or 1,610 kg ha−1). Temporal trends in soil δ15N generally reflected a redistribution of depleted N from the mineral soil to the developing O horizon. Although plants and soil δ15N are coupled over millennial time scales of ecosystem development, our observed divergence between plants and soil suggests that they can be uncoupled during the disturbance-regrowth sequence. The approximate 2‰ decrease in ecosystem δ15N over the century scale suggests significant incorporation of atmospheric N, which was not detected by traditional ecosystem N accounting. Consideration of temporal trends and disturbance legacies can improve our understanding of the influence of broader factors such as climate or N deposition on ecosystem N balances and δ15N.

  19. 40 CFR 721.3848 - Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt.

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-, monosodium salt. 721.3848 Section 721.3848 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.3848 Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt. (a... glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt (PMN P-00-469; CAS No. 141321-68-8) is subject...

  20. 40 CFR 721.3848 - Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-, monosodium salt. 721.3848 Section 721.3848 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.3848 Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt. (a... glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt (PMN P-00-469; CAS No. 141321-68-8) is subject...

  1. H5N1 Avian Flu (H5N1 Bird Flu)

    MedlinePlus

    ... H5N1 - Avian/Bird Flu H5N1 Avian Flu - H5N1 Bird Flu H5N1 is a highly pathogenic avian (bird) flu virus that has caused serious outbreaks in ... been no reported infections with these viruses in birds, poultry, or people in the United States. You ...

  2. Elevated CO2 and O3 modify N turnover rates, but not N2O emissions

    Technology Transfer Automated Retrieval System (TEKTRAN)

    In order to predict and mitigate future climate change, it is essential to understand effects of elevated CO2 (eCO2) and O3 (eO3) on N-cycling, including N2O emissions, due to plant mediated changes. This is of particular interest for agroecosystems, since N-cycling and N2O emissions are responsive ...

  3. 40 CFR 721.1085 - Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-.

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Benzenamine,4,4â²-methylenebis[N-ethyl-N-methyl-. 721.1085 Section 721.1085 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.1085 Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-. (a)...

  4. 40 CFR 721.225 - 2-Chloro-N-methyl-N-substituted acetamide (generic name).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false 2-Chloro-N-methyl-N-substituted... Specific Chemical Substances § 721.225 2-Chloro-N-methyl-N-substituted acetamide (generic name). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance...

  5. 40 CFR 721.1085 - Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false Benzenamine,4,4â²-methylenebis[N-ethyl-N-methyl-. 721.1085 Section 721.1085 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.1085 Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-. (a)...

  6. 40 CFR 721.225 - 2-Chloro-N-methyl-N-substituted acetamide (generic name).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false 2-Chloro-N-methyl-N-substituted... Specific Chemical Substances § 721.225 2-Chloro-N-methyl-N-substituted acetamide (generic name). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance...

  7. 40 CFR 721.4080 - MNNG (N-methyl-N′-nitro-N-nitrosoguanidine).

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... 40 Protection of Environment 32 2012-07-01 2012-07-01 false MNNG (N-methyl-Nâ²-nitro-N... Specific Chemical Substances § 721.4080 MNNG (N-methyl-N′-nitro-N-nitrosoguanidine). (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance MNNG...

  8. 40 CFR 721.1085 - Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false Benzenamine,4,4â²-methylenebis[N-ethyl-N-methyl-. 721.1085 Section 721.1085 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.1085 Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-. (a)...

  9. 40 CFR 721.4080 - MNNG (N-methyl-N′-nitro-N-nitrosoguanidine).

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false MNNG (N-methyl-Nâ²-nitro-N... Specific Chemical Substances § 721.4080 MNNG (N-methyl-N′-nitro-N-nitrosoguanidine). (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance MNNG...

  10. 40 CFR 721.4080 - MNNG (N-methyl-N′-nitro-N-nitrosoguanidine).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false MNNG (N-methyl-Nâ²-nitro-N... Specific Chemical Substances § 721.4080 MNNG (N-methyl-N′-nitro-N-nitrosoguanidine). (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance MNNG...

  11. 40 CFR 721.225 - 2-Chloro-N-methyl-N-substituted acetamide (generic name).

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false 2-Chloro-N-methyl-N-substituted... Specific Chemical Substances § 721.225 2-Chloro-N-methyl-N-substituted acetamide (generic name). (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance...

  12. 40 CFR 721.4080 - MNNG (N-methyl-N′-nitro-N-nitrosoguanidine).

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ... 40 Protection of Environment 32 2013-07-01 2013-07-01 false MNNG (N-methyl-Nâ²-nitro-N... Specific Chemical Substances § 721.4080 MNNG (N-methyl-N′-nitro-N-nitrosoguanidine). (a) Chemical substance and significant new use subject to reporting. (1) The chemical substance MNNG...

  13. 40 CFR 721.1085 - Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... 40 Protection of Environment 31 2014-07-01 2014-07-01 false Benzenamine,4,4â²-methylenebis[N-ethyl-N-methyl-. 721.1085 Section 721.1085 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.1085 Benzenamine,4,4′-methylenebis[N-ethyl-N-methyl-. (a)...

  14. Copper-catalyzed aminooxygenation of styrenes with N-fluorobenzenesulfonimide and N-hydroxyphthalimide derivatives

    PubMed Central

    Li, Yan; Zhou, Xue; Zheng, Guangfan

    2015-01-01

    Summary A copper-catalyzed aminooxygenation reaction of styrenes with N-fluorobenzenesulfonimide and N-hydroxyphthalimide derivatives has been developed. The aminooxygenation product could be converted into the corresponding alcohol or free amine through the cleavage of the N–O or C–N bond of the N-hydroxyphthalimide moiety. PMID:26877794

  15. 40 CFR 721.3848 - Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ...-, monosodium salt. 721.3848 Section 721.3848 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.3848 Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt. (a... glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt (PMN P-00-469; CAS No. 141321-68-8) is subject...

  16. 40 CFR 721.3848 - Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt.

    Code of Federal Regulations, 2013 CFR

    2013-07-01

    ...-, monosodium salt. 721.3848 Section 721.3848 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.3848 Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt. (a... glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt (PMN P-00-469; CAS No. 141321-68-8) is subject...

  17. 40 CFR 721.3848 - Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ...-, monosodium salt. 721.3848 Section 721.3848 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.3848 Glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt. (a... glycine, N-(carboxymethyl)-N-dodecyl-, monosodium salt (PMN P-00-469; CAS No. 141321-68-8) is subject...

  18. Equations of static equilibrium for N IV and N V ions

    NASA Astrophysics Data System (ADS)

    Soloveva, L. I.

    Published data on collisional and radiative processes in N IV and N V ions in stellar atmospheres are analyzed. Photoionization cross sections for 13 bound-free transitions in the N IV and N V ions are calculated on the basis of the method of quantum defects using Peach's (1967) results.

  19. Skewing (n +1) Tensor Indices where the Index Range is n

    ERIC Educational Resources Information Center

    Agacy, R. L.

    2005-01-01

    It is known that any totally skew quantity with (n + 1) indices, each of which ranges over n values, vanishes identically. The aim of this short note is to show that this is equivalent to the simple fact that any (n + 1) vectors in an n-dimensional vector space are linearly dependent.

  20. Modis-N airborne simulator

    NASA Technical Reports Server (NTRS)

    Cech, Steven D.

    1992-01-01

    All required work associated with the above referenced contract has been successfully completed at this time. The Modis-N Airborne Simulator has been developed from existing AB184 Wildfire spectrometer parts as well as new detector arrays, optical components, and associated mechanical and electrical hardware. The various instrument components have been integrated into an operational system which has undergone extensive laboratory calibration and testing. The instrument has been delivered to NASA Ames where it will be installed on the NASA ER-2. The following paragraphs detail the specific tasks performed during the contract effort, the results obtained during the integration and testing of the instrument, and the conclusions which can be drawn from this effort.

  1. Doping and isolation of GaN, InGaN and InAlN using ion implantation

    SciTech Connect

    Pearton, S.J.; Vartuli, C.B.; Abernathy, C.R.

    1995-08-01

    Both n- and p-type doping have been achieved in GaN using Si{sup +} or Mg{sup +}/P{sup +} implantation, respectively, followed annealing at {ge} 1050{degrees}C. Using proximity rapid thermal annealing (10sec) the GaN surface retains both smooth morphology and its original stoichiometry. Variable temperature Hall measurements reveal approximate energy levels of 62meV for the implanted Si and 171meV for the Mg, which are similar to their values in epitaxially grown GaN. Implant isolation of both n- and p-type GaN, and n-type In{sub 0.75}Al{sub 0.25}N with multiple energy inert species (e.g. N{sup +} or F{sup +}) produces high resistivity ({ge}10{sup 8}{omega}/{open_square}) after subsequent annealing in the range 600-700{degrees}C. Smaller increases in sheet resistance are observed for In{sub x}Ga{sup 1-x}N (x=0.33-0.75) under the same conditions due to the smaller energy bandgaps and the shallower energy levels of the damage-related states controlling the resistivity.

  2. The study of near-resonance Raman scattering of AlInN/AlN/GaN heterostructure

    NASA Astrophysics Data System (ADS)

    Liu, Yanli; Yang, Lianhong; Chen, Dunjun; Zhang, Li; Lu, Hai; Zhang, Rong; Zheng, Youdou

    2015-07-01

    The visible and ultraviolet (UV) Raman scattering of an AlInN/AlN/GaN heterostructure were measured under z (x, _) z bar configuration at room temperature. Compared with the visible Raman spectrum, three new peaks at 609, 700, and 840 cm-1 occurred in the UV Raman spectrum and were verified to result from the resonance enhanced Raman effect. The near-resonance Raman scattering is stimulated by the electron transition process between the valence band and subband of triangular quantum well located at the interface of AlN/GaN because this transition process has a near equal energy with the 325 nm excitation light. According to the calculated dispersion relations of interface phonon modes in the AlInN/AlN/GaN heterostructure and the 2DEG-related resonance enhanced effect, these new Raman peaks were mainly attributed to the interface phonon modes and disorder-activated mode. The contributions from the bulk phonon modes of AlN and AlInN layers play a very minor role.

  3. Cathodoluminescence of Yellow and Blue Luminescence in Undoped Semi-insulating GaN and n-GaN

    NASA Astrophysics Data System (ADS)

    Hou, Qi-Feng; Wang, Xiao-Liang; Xiao, Hong-Ling; Wang, Cui-Mei; Yang, Cui-Bai; Yin, Hai-Bo; Li, Jin-Min; Wang, Zhan-Guo

    2011-03-01

    Yellow and blue luminescence in undoped GaN layers with different resistivities are studied by cathodoluminescence. Intense yellow and blue luminescence bands are observed in semi-insulating GaN, while in n-GaN the yellow luminescence and blue luminescence bands are very weak. The stronger yellow and blue luminescences in semi-insulating GaN are correlated to the higher edge-type dislocation density. The scanning cathodoluminescence image reveals strong defect-related luminescence at the grain boundaries where the dislocations accumulate. It is found that the relative intensity of the blue luminescence band to the yellow luminescence band increases with the cathodoluminescence beam energies and is larger in n-GaN with a lower density of edge-type dislocations. An approximately 3.35 eV shoulder next to the near-band-edge peak is observed in n-GaN but not in semi-insulating GaN. A redshift of the near-band-edge peak with cathodoluminescence beam energy is observed in both samples and is explained by internal absorption.

  4. Improved electrical properties of n-n and p-n Si/SiC junctions with thermal annealing treatment

    NASA Astrophysics Data System (ADS)

    Liang, J.; Nishida, S.; Arai, M.; Shigekawa, N.

    2016-07-01

    The effects of annealing process on the electrical properties of n+-Si/n-SiC and p+-Si/n-SiC junctions fabricated by using surface-activated bonding are investigated. It is found by measuring the current-voltage (I-V) characteristics of n+-Si/n-SiC junctions that the reverse-bias current and the ideality factor decreased to 2.0 × 10-5 mA/cm2 and 1.10, respectively, after the junctions annealing at 700 °C. The flat band voltages of n+-Si/n-SiC and p+-Si/n-SiC junctions obtained from capacitance-voltage (C-V) measurements decreased with increasing annealing temperature. Furthermore, their flat band voltages are very close to each other irrespective of the annealing temperature change, which suggests that the Fermi level is still pinned at the bonding interface even for the junctions annealing at high temperature and the interface state density causing Fermi level pinning varies with the junctions annealing. The reverse characteristics of n+-Si/n-SiC junctions are in good agreement with the calculations based on thermionic field emission. In addition, the calculated donor concentration of 4H-SiC epi-layers and flat band voltage is consistent with the values obtained from C-V measurements.

  5. Sweetwater, Texas Large N Experiment

    NASA Astrophysics Data System (ADS)

    Sumy, D. F.; Woodward, R.; Barklage, M.; Hollis, D.; Spriggs, N.; Gridley, J. M.; Parker, T.

    2015-12-01

    From 7 March to 30 April 2014, NodalSeismic, Nanometrics, and IRIS PASSCAL conducted a collaborative, spatially-dense seismic survey with several thousand nodal short-period geophones complemented by a backbone array of broadband sensors near Sweetwater, Texas. This pilot project demonstrates the efficacy of industry and academic partnerships, and leveraged a larger, commercial 3D survey to collect passive source seismic recordings to image the subsurface. This innovative deployment of a large-N mixed-mode array allows industry to explore array geometries and investigate the value of broadband recordings, while affording academics a dense wavefield imaging capability and an operational model for high volume instrument deployment. The broadband array consists of 25 continuously-recording stations from IRIS PASSCAL and Nanometrics, with an array design that maximized recording of horizontal-traveling seismic energy for surface wave analysis over the primary target area with sufficient offset for imaging objectives at depth. In addition, 2639 FairfieldNodal Zland nodes from NodalSeismic were deployed in three sub-arrays: the outlier, backbone, and active source arrays. The backbone array consisted of 292 nodes that covered the entire survey area, while the outlier array consisted of 25 continuously-recording nodes distributed at a ~3 km distance away from the survey perimeter. Both the backbone and outlier array provide valuable constraints for the passive source portion of the analysis. This project serves as a learning platform to develop best practices in the support of large-N arrays with joint industry and academic expertise. Here we investigate lessons learned from a facility perspective, and present examples of data from the various sensors and array geometries. We will explore first-order results from local and teleseismic earthquakes, and show visualizations of the data across the array. Data are archived at the IRIS DMC under stations codes XB and 1B.

  6. Advanced heat exchanger development for molten salts

    SciTech Connect

    Sabharwall, Piyush; Clark, Denis; Glazoff, Michael; Zheng, Guiqiu; Sridharan, Kumar; Anderson, Mark

    2014-12-01

    This study addresses present work concerned with advanced heat exchanger development for molten salt in nuclear and non nuclear thermal systems. The molten salt systems discussed herein use alloys, such as Hastelloy N and 242, which show corrosion resistance to molten salt at nominal operating temperatures up to 700°C. These alloys were diffusion welded, and the corresponding information is presented. Test specimens were prepared for exposing diffusion welds to molten salt environments. Hastelloy N and 242 were found to be weldable by diffusion welding, with ultimate tensile strengths about 90% of base metal values. Both diffusion welds and sheet material in Hastelloy N were corrosion tested in?58 mol% KF and 42 mol% ZrF4 at 650, 700, and 850°C for 200, 500, and 1,000 hours. Corrosion rates found were similar between welded and nonwelded materials, typically <10 mils per year. For materials of construction, nickel and alloys with dense nickel coatings are effectively inert to corrosion in fluorides, but not so in chlorides. Hence, additional testing of selected alloys for resistance to intergranular corrosion is needed, as is a determination of corrosion rate as a function of contaminant type and alloy composition with respect to chromium and carbon to better define the optimal chromium and carbon composition, independent of galvanic or differential solubility effects. Also presented is the division of the nuclear reactor and high temperature components per ASME standards, along with design requirements for a subcritical Rankine power cycle heat exchanger that has to overcome pressure difference of about 17 MPa.

  7. Advanced heat exchanger development for molten salts

    DOE PAGESBeta

    Sabharwall, Piyush; Clark, Denis; Glazoff, Michael; Zheng, Guiqiu; Sridharan, Kumar; Anderson, Mark

    2014-12-01

    This study addresses present work concerned with advanced heat exchanger development for molten salt in nuclear and non nuclear thermal systems. The molten salt systems discussed herein use alloys, such as Hastelloy N and 242, which show corrosion resistance to molten salt at nominal operating temperatures up to 700°C. These alloys were diffusion welded, and the corresponding information is presented. Test specimens were prepared for exposing diffusion welds to molten salt environments. Hastelloy N and 242 were found to be weldable by diffusion welding, with ultimate tensile strengths about 90% of base metal values. Both diffusion welds and sheet materialmore » in Hastelloy N were corrosion tested in?58 mol% KF and 42 mol% ZrF4 at 650, 700, and 850°C for 200, 500, and 1,000 hours. Corrosion rates found were similar between welded and nonwelded materials, typically <10 mils per year. For materials of construction, nickel and alloys with dense nickel coatings are effectively inert to corrosion in fluorides, but not so in chlorides. Hence, additional testing of selected alloys for resistance to intergranular corrosion is needed, as is a determination of corrosion rate as a function of contaminant type and alloy composition with respect to chromium and carbon to better define the optimal chromium and carbon composition, independent of galvanic or differential solubility effects. Also presented is the division of the nuclear reactor and high temperature components per ASME standards, along with design requirements for a subcritical Rankine power cycle heat exchanger that has to overcome pressure difference of about 17 MPa.« less

  8. Consonant identification in N-talker babble is a nonmonotonic function of N

    NASA Astrophysics Data System (ADS)

    Simpson, Sarah A.; Cooke, Martin

    2005-11-01

    Consonant identification rates were measured for vowel-consonant-vowel tokens gated with N-talker babble noise and babble-modulated noise for an extensive range of N, at a fixed signal-to-noise ratio. In the natural babble condition, intelligibility was a nonmonotonic function of N, with a broad performance minimum from N=6 to N=128. Identification rates in babble-modulated noise fell gradually with N. The contributions of factors such as energetic masking, linguistic confusion, attentional load, peripheral adaptation, and stationarity to the perception of consonants in N-talker babble are discussed.

  9. 40 CFR 721.3152 - Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl...

    Code of Federal Regulations, 2011 CFR

    2011-07-01

    ...-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl sulfates (salts). 721.3152 Section 721... Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl sulfates... ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl...

  10. 40 CFR 721.3152 - Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl...

    Code of Federal Regulations, 2010 CFR

    2010-07-01

    ...-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl sulfates (salts). 721.3152 Section 721... Ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl sulfates... ethanaminium, N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, diester with C12-18 fatty acids, ethyl...

  11. The role of AlN encapsulation of GaN during implant activation annealing

    SciTech Connect

    Zolper, J.C.; Rieger, D.J.; Baca, A.G.; Pearton, S.J.; Lee, J.W.; Vartulli, C.R.; Stall, R.A.

    1996-09-01

    With the demonstration of implant doping of GaN and the resulting need to perform the activation anneal at 1100 C, details of thermal stability of the GaN surface needs to be understood. This work reports on the use of a sputtered AlN encapsulant to preserve the surface of GaN during such annealing. The surface was characterized by formation of Pt/Au Schottky contacts and by AES. Schottky contacts deposited an GaN annealed wtih the AlN encapsulant displayed good rectification properties while those formed on GaN annealed uncapped approached ohmic behavior. AES analysis supports the hypothesis that the uncapped sample has lost N from the very near surface which creates N-vacancies that act as donors and thereby form an n{sup +}-surface layer.

  12. Ohmic contact formation on n-type Ge by direct deposition of TiN

    SciTech Connect

    Iyota, Masatoshi; Yamamoto, Keisuke; Wang, Dong; Yang, Haigui; Nakashima, Hiroshi

    2011-05-09

    We succeeded in Ohmic contact formation on an n-Ge substrate by direct sputter deposition from a TiN target and subsequent postmetallization annealing (PMA) at 350 deg. C. The Schottky barrier heights of the TiN/n-Ge and TiN/p-Ge contacts were 0.18 eV and 0.50 eV, respectively, and were maintained up to a PMA temperature of 550 deg. C. These electrical characteristics are likely to be associated with an approximately 1-nm-thick interlayer formed at a TiN/Ge interface, which leads to the alleviation of the Fermi level pinning. We demonstrated the validity of the TiN/n-Ge contact using an n{sup +}/p junction, which showed an excellent ideal factor of n=1.01.

  13. Configurations in unsymmetrically N-methyl-N-cycloalkyl substituted 2-phenylacetamides

    NASA Astrophysics Data System (ADS)

    Petrović, S. D.; Stojanović, N. D.; Nikolić, A. D.; Antonović, D. G.

    1988-05-01

    As a part of a study on the structural and vibrational properties of some new various N-alkyl-N-substituted 2-phenylacetamides, the infrared and 1H n.m.r. spectra were obtained and interpreted. The synthesis of a various N-methyl-N-substituted 2-phenylacetamides of the general formula PhCH 2CON(CH 3)R, in which the substituent group is (C 3-C 7) cycloalkyl group, were performed. The 1H n.m.r. spectra of these unsymmetrically N,N-disubstituted amides have been studied and the peaks have been assigned in each case to two possible conformational isomers, arising from the lack of free rotation about the C(O)N bond. These results are in accordance with our previous investigation of the structures of N-substituted 2-phenylacetamides.

  14. Engineering of electric field distribution in GaN(cap)/AlGaN/GaN heterostructures: theoretical and experimental studies

    NASA Astrophysics Data System (ADS)

    Gladysiewicz, M.; Janicki, L.; Misiewicz, J.; Sobanska, M.; Klosek, K.; Zytkiewicz, Z. R.; Kudrawiec, R.

    2016-09-01

    Polarization engineering of GaN-based heterostructures opens a way to develop advanced transistor heterostructures, although measurement of the electric field in such heterostructures is not a simple task. In this work, contactless electroreflectance (CER) spectroscopy has been applied to measure the electric field in GaN-based heterostructures. For a set of GaN(d  =  0, 5, 15, and 30 nm)/AlGaN(20 nm)/GaN(buffer) heterostructures a decrease of electric field in the GaN(cap) layer from 0.66 MV cm‑1 to 0.27 MV cm‑1 and an increase of the electric field in the AlGaN layer from 0.57 MV cm‑1 to 0.99 MV cm‑1 have been observed with the increase in the GaN(cap) thickness from 5–30 nm. For a set of GaN(20 nm)/AlGaN(d  =  10, 20, 30, and 40 nm)/GaN(buffer) heterostructures a decrease of the electric field in the AlGaN layer from 1.77 MV cm‑1 to 0.64 MV cm‑1 and an increase of the electric field in the GaN layer from 0.57 MV cm‑1 to 0.99 MV cm‑1 were observed with the increase in the AlGaN thickness from 10–40 nm. To determine the distribution of the electric field in these heterostructures the Schrödinger and Poisson equations are solved in a self-consistent manner and matched with experimental data. It is shown that the built-in electric field in the GaN(cap) and AlGaN layers obtained from measurements does not reach values of electric field resulting only from polarization effects. The measured electric fields are smaller due to a screening of polarization effects by free carriers, which are inhomogeneously distributed across the heterostructure and accumulate at interfaces. The results clearly demonstrate that CER measurements supported by theoretical calculations are able to determine the electric field distribution in GaN-based heterostructures quantitatively, which is very important for polarization engineering in this material system.

  15. Backreaction and N{sub f} = 2N{sub c} SQCD-like theories

    SciTech Connect

    Caceres, Elena; Flauger, Raphael; Ihl, Matthias; Wrase, Timm

    2009-04-20

    We present new supergravity backgrounds generated by N{sub c} D5-branes, wrapping the S{sup 2} of the resolved conifold, in the presence of N{sub f} = 2N{sub c} smeared flavor D5-branes. The smearing allows us to take their backreaction on the geometry into account. The near horizon geometries are expected to be supergravity duals of SQCD-like theories with N{sub f} = 2N{sub c}.

  16. Do Humans Really Learn A[superscript n] B[superscript n] Artificial Grammars from Exemplars?

    ERIC Educational Resources Information Center

    Hochmann, Jean-Remy; Azadpour, Mahan; Mehler, Jacques

    2008-01-01

    An important topic in the evolution of language is the kinds of grammars that can be computed by humans and other animals. Fitch and Hauser (F&H; 2004) approached this question by assessing the ability of different species to learn 2 grammars, (AB)[superscript n] and A[superscript n] B[superscript n]. A[superscript n] B[superscript n] was taken to…

  17. Synthesis, characterization and antioxidant study of N,N'-bis(2-chlorobenzamidothiocarbonyl)hydrazine

    NASA Astrophysics Data System (ADS)

    Firdausiah, Syadza; Hasbullah, Siti Aishah; Yamin, Bohari M.

    2015-09-01

    N,N'-bis(2-chlorobenzamidothiocarbonyl)hydrazine was synthesized from 2-chlorobenzoylisothiocyanate and hydrazine in acetone. The compound was characterized by infrared, 1H and 13C NMR, and UV-Vis spectroscopies. X-ray crystallography study showed the molecule adopt trans configuration at both N-N and C-N bonds. The compound showed high antioxidant activity, EC50 of 374.89 µM, compared to ascorbic acid (EC50 of 561.36 µM).

  18. H1N1 (Originally Referred to As Swine Flu)

    MedlinePlus

    ... Changes H7N9 H3N2v H1N1 - Swine Flu H5N1 - Avian/Bird Flu Planning & Preparedness Business Planning Community Planning School ... Changes H7N9 H3N2v H1N1 - Swine Flu H5N1 - Avian/Bird Flu H1N1 - originally referred to as Swine Flu ...

  19. N,N,N-Tri-butyl-butan-1-aminium (T-4)-(cyano-κC)tri-hydro-borate.

    PubMed

    Maris, Thierry

    2013-10-26

    In the crystal structure of the title salt, C16H36N(+)·CH3BN(-), the tetra-n-butyl-ammonium cations and [BH3(CN)](-) anions are connected via weak C-H⋯N inter-actions, forming chains along the b-axis direction. The anion is almost linear with an N-C-B angle of 178.7 (2)°. The C-N-C angle values at the core of the tetra-n-butyl-ammonium cation range from 105.74 (11) to 111.35 (11)° with an average of 109.49 (11)°, close to the ideal tetra-hedral value. PMID:24454137

  20. Internal quantum efficiency in yellow-amber light emitting AlGaN-InGaN-GaN heterostructures

    SciTech Connect

    Ngo, Thi Huong; Gil, Bernard; Valvin, Pierre; Damilano, Benjamin; Lekhal, Kaddour; De Mierry, Philippe

    2015-09-21

    We determine the internal quantum efficiency of strain-balanced AlGaN-InGaN-GaN hetero-structures designed for yellow-amber light emission, by using a recent model based on the kinetics of the photoluminescence decay initiated by Iwata et al. [J. Appl. Phys. 117, 075701 (2015)]. Our results indicate that low temperature internal quantum efficiencies sit in the 50% range and we measure that adding an AlGaN layer increases the internal quantum efficiency from 50% up to 57% with respect to the GaN-InGaN case. More dramatic, it almost doubles from 2.5% up to 4.3% at room temperature.

  1. Temperature dependent DC characterization of InAlN/(AlN)/GaN HEMT for improved reliability

    NASA Astrophysics Data System (ADS)

    Takhar, K.; Gomes, U. P.; Ranjan, K.; Rathi, S.; Biswas, D.

    2015-02-01

    InxAl1-xN/AlN/GaN HEMT device performance is analysed at various temperatures with the help of physics based 2-D simulation using commercially available BLAZE and GIGA modules from SILVACO. Various material parameters viz. band-gap, low field mobility, density of states, velocity saturation, and substrate thermal conductivity are considered as critical parameters for predicting temperature effect in InxAl1-xN/AlN/GaN HEMT. Reduction in drain current and transconductance has been observed due to the decrease of 2-DEG mobility and effective electron velocity with the increase in temperature. Degradation in cut-off frequency follows the transconductance profile as variation in gate-source/gate-drain capacitances observed very small.

  2. Transport coefficients and cross sections for electrons in N2O and N2O/N2 mixtures

    NASA Astrophysics Data System (ADS)

    Dupljanin, S.; de Urquijo, J.; Šašić, O.; Basurto, E.; Juárez, A. M.; Hernández-Ávila, J. L.; Dujko, S.; Petrović, Z. Lj

    2010-04-01

    A standard swarm analysis of electron scattering cross sections in nitrous oxide (N2O) is presented. The experimental results for drift velocities and effective ionization coefficients (differences between the ionization and attachment coefficients), obtained over an extended range of E/N (electric field normalized to the gas number density) by the pulsed-Townsend technique, are compared with the numerical solution of the Boltzmann equation. Our analysis shows that commonly used sets of cross sections have to be modified in order to fit the new experimental data, in particular the dissociative cross sections for attachment and electronic excitation (with a threshold energy of around 4.0 eV). Using a single set of cross sections it was possible to fit both the data for pure N2O and those for the N2O/N2 mixtures with 20%, 40%, 60% and 80% N2O.

  3. Microwave transitions from pairs of Rb n d5 /2n d5 /2 atoms

    NASA Astrophysics Data System (ADS)

    Lee, Jeonghun; Gallagher, T. F.

    2016-06-01

    We have observed resonant microwave transitions between pairs of atoms. Specifically, we have observed the processes n d5 /2n d5 /2→(n +1 ) dj(n -2 ) f7 /2 and n d5 /2n d5 /2→(n +2 ) p3 /2(n -1 ) d5 /2 for 35 ≤n ≤44 . These transitions are allowed due to the dipole-dipole-induced configuration interaction between the n d5 /2n d5 /2 state and the energetically nearby (n +2 ) p3 /2(n -2 ) f7 /2 state, which admixes some of the latter into the former. The resulting microwave transitions are analogous to two-photon transitions in which one of the photons has been replaced by the dipole-dipole interaction. We have developed a configuration interaction description of the transitions, which gives a good description of the interaction over the range 35 ≤n ≤42 . Over this range of n the detuning varies from 0.095 to 1.482 GHz, the microwave frequencies vary from 26.970 to 45.916 GHz, and the requisite microwave powers vary by a factor of over 1000.

  4. Effect of buffer structures on AlGaN/GaN high electron mobility transistor reliability

    SciTech Connect

    Liu, L.; Xi, Y. Y.; Ren, F.; Pearton, S. J.; Laboutin, O.; Cao, Yu; Johnson, Wayne J.; Kravchenko, Ivan I

    2012-01-01

    AlGaN/GaN high electron mobility transistors (HEMTs) with three different types of buffer layers, including a GaN/AlGaN composite layer, or 1 or 2 lm GaN thick layers, were fabricated and their reliability compared. The HEMTs with the thick GaN buffer layer showed the lowest critical voltage (Vcri) during off-state drain step-stress, but this was increased by around 50% and 100% for devices with the composite AlGaN/GaN buffer layers or thinner GaN buffers, respectively. The Voff - state for HEMTs with thin GaN and composite buffers were 100 V, however, this degraded to 50 60V for devices with thick GaN buffers due to the difference in peak electric field near the gate edge. A similar trend was observed in the isolation breakdown voltage measurements, with the highest Viso achieved based on thin GaN or composite buffer designs (600 700 V), while a much smaller Viso of 200V was measured on HEMTs with the thick GaN buffer layers. These results demonstrate the strong influence of buffer structure and defect density on AlGaN/GaN HEMT performance and reliability.

  5. Intersubband transitions at atmospheric window in AlxGa1-xN/GaN multiple quantum wells grown on GaN/sapphire templates adopting AlN/GaN superlattices interlayer

    NASA Astrophysics Data System (ADS)

    Huang, C. C.; Xu, F. J.; Yan, X. D.; Song, J.; Xu, Z. Y.; Cen, L. B.; Wang, Y.; Pan, J. H.; Wang, X. Q.; Yang, Z. J.; Shen, B.; Zhang, B. S.; Chen, X. S.; Lu, W.

    2011-03-01

    Defects and strain control in AlxGa1-xN/GaN multiple quantum wells (MQWs) for intersubband transitions (ISBTs) at atmospheric window grown on GaN/sapphire templates by metal-organic chemical vapor deposition have been investigated adopting strain modulation technique using AlN/GaN superlattices (SLs) interlayer. It is found that cracking in the MQWs can be effectively avoided adopting AlN/GaN SLs interlayer. It is demonstrated that AlN/GaN SLs interlayer acts as a flexible layer and relieves most of the tensile strain through buried microcracks in AlN/GaN SLs interlayer. The intersubband absorptions at 3.6-4.1 μm wavelength region have been observed on the crack-free AlxGa1-xN/GaN MQWs. Our results open up prospects to realize crack-free and high quality AlxGa1-xN/GaN MQWs on GaN/sapphire templates for ISBTs devices at 3-5 μm atmospheric window.

  6. Does elevated N make lignin more recalcitrant?

    NASA Astrophysics Data System (ADS)

    Weintraub, M. N.; Rinkes, Z. L.; Grandy, S.; Wickings, K.; Bertrand, I.

    2014-12-01

    Increases in nitrogen (N) availability are often found to reduce decomposition rates of lignin-rich plant litter. However, the biological and chemical mechanisms that cause this inhibitory effect are still unclear. Our goal was to determine why increased N availability inhibits lignin decomposition. We tested two competing hypotheses: 1) decomposers degrade lignin to obtain protected N compounds and stop producing lignin-degrading enzymes if mineral N is available; or 2) chemical reactions between lignin and mineral N make lignin more recalcitrant, thereby limiting the ability of decomposers to break it down. To test these hypotheses, we followed changes in carbon (C) mineralization, microbial biomass and enzyme activities, litter chemistry, and lignin monomer concentrations over a 478-day laboratory incubation of three genotypes of maize stem internodes varying in litter quality. They were factorially combined with either an acidic or neutral pH sandy soil, with and without added N. Adding N reduced C mineralization, microbial biomass, and lignin-degrading enzyme activities in all treatments. Furthermore, our data on litter chemistry and lignin monomers indicate that N addition did not significantly alter the quantity or quality of lignin in any treatment. These results suggest that abiotic interactions between N and lignin compounds did not alter the ability of decomposers to breakdown lignin. Thus, we conclude that mineral N alters microbial enzyme and biomass dynamics, but not lignin chemistry during maize decomposition.

  7. Impact of AlN Spacer on Analog Performance of Lattice-Matched AlInN/AlN/GaN MOSHEMT

    NASA Astrophysics Data System (ADS)

    Jena, Kanjalochan; Swain, Raghunandan; Lenka, T. R.

    2016-04-01

    In this work, a detailed investigation of the impact of spacer layer thickness on analog performance of an AlInN/AlN/GaN metal oxide semiconductor high electron mobility transistor (MOSHEMT) is carried out. A thorough analysis of the key figure-of-merits such as threshold voltage (V th), two-dimensional electron gas sheet charge density (n s), drain current (I d), transconductance (g m), and gate leakage current are performed for various spacer thicknesses ranging from 0.5 nm to 1.8 nm. From the two-dimensional ATLAS device simulation results, it is observed that the performance of AlInN/AlN/GaN MOSHEMT is affected by the variation of spacer thickness. Also, we have developed mathematical expressions for the evaluation of V th , n s , I d , g m and gate leakage current for the proposed device. The model results and technology computer-aided design simulation results are verified and also found to be satisfactory. Improved sheet charge density and superior analog performance is observed due to the insertion of the AlN spacer. Suppression in the forward gate current is observed due to the insertion of the AlN spacer which made it possible to apply a high gate voltage in the transistor operation. From the fabrication point of view, it is also feasible to utilize the existing complementary metal-oxide-semiconductor process flows to fabricate the proposed device.

  8. Antigenic Properties of N Protein of Hantavirus

    PubMed Central

    Yoshimatsu, Kumiko; Arikawa, Jiro

    2014-01-01

    Hantavirus causes two important rodent-borne viral zoonoses, hemorrhagic fever with renal syndrome (HFRS) in Eurasia and hantavirus pulmonary syndrome (HPS) in North and South America. Twenty-four species that represent sero- and genotypes have been registered within the genus Hantavirus by the International Committee on Taxonomy of Viruses (ICTV). Among the viral proteins, nucleocapsid (N) protein possesses an immunodominant antigen. The antigenicitiy of N protein is conserved compared with that of envelope glycoproteins. Therefore, N protein has been used for serological diagnoses and seroepidemiological studies. An understanding of the antigenic properties of N protein is important for the interpretation of results from serological tests using N antigen. N protein consists of about 430 amino acids and possesses various epitopes. The N-terminal quarter of N protein bears linear and immunodominant epitopes. However, a serotype-specific and multimerization-dependent antigenic site was found in the C-terminal half of N protein. In this paper, the structure, function, and antigenicity of N protein are reviewed. PMID:25123683

  9. Higher rank Wilson loops in the {N}=2{SU}(N)\\times {SU}(N) conformal quiver

    NASA Astrophysics Data System (ADS)

    Fraser, Benjo

    2016-01-01

    In this note we compute the expectation value of a circular supersymmetric Wilson loop in the ‘higher rank’ totally symmetric and antisymmetric representations of {SU}(N) in the {\\hat{A}}1 quiver {N}=2 conformal field theory, using a matrix model. We discuss the connection with a recent conjecture stating that expectation values of observables in this sector are obtained from {N}=4 super Yang-Mills theory by a universal renormalization of the ’t Hooft coupling.

  10. Comparative study of intersubband absorption in AlGaN/GaN and AlInN/GaN superlattices: Impact of material inhomogeneities

    NASA Astrophysics Data System (ADS)

    Edmunds, C.; Tang, L.; Cervantes, M.; Shirazi-HD, M.; Shao, J.; Grier, A.; Valavanis, A.; Cooper, J. D.; Li, D.; Gardner, G.; Zakharov, D. N.; Ikonić, Z.; Indjin, D.; Harrison, P.; Manfra, M. J.; Malis, O.

    2013-12-01

    We report a systematic and quantitative study of near-infrared intersubband absorption in strained AlGaN/GaN and lattice-matched AlInN/GaN superlattices grown by plasma-assisted molecular-beam epitaxy as a function of Si-doping profile with and without δ doping. For AlGaN/GaN, we obtained good theoretical agreement with experimental measurements of transition energy, integrated absorbance and linewidth by considering many-body effects, interface roughness, and calculations of the transition lifetime that include dephasing. For the AlInN/GaN system, experimental measurements of the integrated absorbance due to the superlattice transitions produced values more than one order of magnitude lower than AlGaN/GaN heterostructures at similar doping levels. Furthermore, observed transition energies were roughly 150 meV higher than expected. The weak absorption and high transition energies measured in these structures is attributed to columnar alloy inhomogeneity in the AlInN barriers observed in high-angle annular dark-field scanning transmission electron microscopy. We simulated the effect of these inhomogeneities using three-dimensional band-structure calculations. The inhomogeneities were modeled as AlInN nanorods with radially varying In composition embedded in the barrier material of the superlattice. We show that inclusion of the nanorods leads to the depletion of the quantum wells (QWs) due to localization of charge carriers in high-In-containing regions. The higher energy of the intersubband transitions was attributed to the relatively uniform regions of the QWs surrounded by high Al (95%) composition barriers. The calculated transition energy assuming Al0.95In0.05N barriers was in good agreement with experimental results.

  11. Two-dimensional electron gases in strained quantum wells for AlN/GaN/AlN double heterostructure field-effect transistors on AlN

    NASA Astrophysics Data System (ADS)

    Li, Guowang; Song, Bo; Ganguly, Satyaki; Zhu, Mingda; Wang, Ronghua; Yan, Xiaodong; Verma, Jai; Protasenko, Vladimir; Grace Xing, Huili; Jena, Debdeep

    2014-05-01

    Double heterostructures of strained GaN quantum wells (QWs) sandwiched between relaxed AlN layers provide a platform to investigate the quantum-confined electronic and optical properties of the wells. The growth of AlN/GaN/AlN heterostructures with varying GaN quantum well thicknesses on AlN by plasma molecular beam epitaxy (MBE) is reported. Photoluminescence spectra provide the optical signature of the thin GaN QWs. Reciprocal space mapping in X-ray diffraction shows that a GaN layer as thick as ˜28 nm is compressively strained to the AlN layer underneath. The density of the polarization-induced two-dimensional electron gas (2DEG) in the undoped heterostructures increases with the GaN QW thickness, reaching ˜2.5 × 1013/cm2. This provides a way to tune the 2DEG channel density without changing the thickness of the top barrier layer. Electron mobilities less than ˜400 cm2/Vs are observed, leaving ample room for improvement. Nevertheless, owing to the high 2DEG density, strained GaN QW field-effect transistors with MBE regrown ohmic contacts exhibit an on-current density ˜1.4 A/mm, a transconductance ˜280 mS/mm, and a cut off frequency fT˜104 GHz for a 100-nm-gate-length device. These observations indicate high potential for high-speed radio frequency and high voltage applications that stand to benefit from the extreme-bandgap and high thermal conductivity of AlN.

  12. Two-dimensional electron gases in strained quantum wells for AlN/GaN/AlN double heterostructure field-effect transistors on AlN

    SciTech Connect

    Li, Guowang; Song, Bo; Ganguly, Satyaki; Zhu, Mingda; Wang, Ronghua; Yan, Xiaodong; Verma, Jai; Protasenko, Vladimir; Grace Xing, Huili; Jena, Debdeep

    2014-05-12

    Double heterostructures of strained GaN quantum wells (QWs) sandwiched between relaxed AlN layers provide a platform to investigate the quantum-confined electronic and optical properties of the wells. The growth of AlN/GaN/AlN heterostructures with varying GaN quantum well thicknesses on AlN by plasma molecular beam epitaxy (MBE) is reported. Photoluminescence spectra provide the optical signature of the thin GaN QWs. Reciprocal space mapping in X-ray diffraction shows that a GaN layer as thick as ∼28 nm is compressively strained to the AlN layer underneath. The density of the polarization-induced two-dimensional electron gas (2DEG) in the undoped heterostructures increases with the GaN QW thickness, reaching ∼2.5 × 10{sup 13}/cm{sup 2}. This provides a way to tune the 2DEG channel density without changing the thickness of the top barrier layer. Electron mobilities less than ∼400 cm{sup 2}/Vs are observed, leaving ample room for improvement. Nevertheless, owing to the high 2DEG density, strained GaN QW field-effect transistors with MBE regrown ohmic contacts exhibit an on-current density ∼1.4 A/mm, a transconductance ∼280 mS/mm, and a cut off frequency f{sub T}∼104 GHz for a 100-nm-gate-length device. These observations indicate high potential for high-speed radio frequency and high voltage applications that stand to benefit from the extreme-bandgap and high thermal conductivity of AlN.

  13. Theoretical studies on ultraviolet nearly lattice-matched BAlGaN/BAlGaN quantum well structures with quaternary BAlGaN barriers

    NASA Astrophysics Data System (ADS)

    Park, Seoung-Hwan; Ahn, Doyeol

    2016-07-01

    Light emission characteristics of B x Al y Ga1‑ x ‑ y N/BAlGaN quantum well (QW) structures with quaternary BAlGaN barrier were investigated using the multiband effective-mass theory. The internal field in the BAlGaN well of the BAlGaN/AlN QW structure is shown to be large (∼10 MV/cm) under the lattice-matched condition (ε = 0.0%). On the other hand, the internal field is significantly reduced by using BAlGaN barrier and the peak intensity of the spontaneous emission coefficient of the lattice-matched BAlGaN/BAlGaN QW structure is comparable to that of the conventional BAlGaN/AlN QW structure. We observe that the light intensity of the lattice-matched BAlGaN/BAlGaN QW structure is comparable to that of the conventional BAlGaN/AlN QW structure. Also, we observe that the nearly lattice-matched BAlGaN/BAlGaN QW structure with small strain (0.5%) has about 3 times larger peak intensity than the conventional QW AlGaN/AlN structure. Hence, BAlGaN/BAlGaN QW system could be used as a UV light source with a higher light emission and a higher crystal quality, compared to conventional AlGaN/AlN QW structures with larger strain (1.78%).

  14. N N correlations measured in He-3 (e, e-prime p p) n

    SciTech Connect

    L.B. Weinstein; R. Niyazov

    2003-05-01

    We have measured the $^3$He(e,e$'$pp)n{} reaction in the Jefferson Lab CLAS with 2.2 and 4.4 GeV electrons. We looked at the energy distribution of events with all three nucleons at high momentum (p > 250 MeV/c). This distribution has peaks where two nucleons each have 20% or less of the energy transfer (ie: the third or `leading' nucleon carries most of the kinetic energy). The angular distribution of these two `fast' nucleons shows a very large back-to-back peak, indicating the effect of correlations. While there is some theoretical disagreement, experimental evidence, plus calculations at lower energy by W. Glockle, indicates that these events are primarily sensitive to NN correlations.

  15. Optical properties of refractory TiN, AlN and (Ti,Al)N coatings

    NASA Astrophysics Data System (ADS)

    Bilokur, M.; Gentle, A.; Arnold, M.; Cortie, M. B.; Smith, G. B.

    2015-12-01

    Titanium nitride is a golden-colored semiconductor with metallic optical properties. It is already widely used in room temperature spectrally-selective coatings. In contrast, aluminum nitride is a relatively wide-band gap, non-metallic material. Both nitrides have exceptional thermal stability, to over 1000 °C, but are susceptible to oxidation. We will show here that composite coatings consisting of these materials and their complex oxides have considerable potential for spectrally-selective applications, including at elevated temperatures. In particular, we examine the metastable materials produced by magnetron sputtering. The effective dielectric functions of these materials can be tuned over a wide range by manipulation of their microstructure. This provides a strategy to assemble materials with tunable dielectric functions using a 'bottom-up' approach. The results are compared to those achievable by conventional, 'top-down', planar optical stacks comprised of alternating layers of TiNx and AlN.

  16. Transport imaging for contact-free measurements of minority carrier diffusion in GaN, GaN/AlGaN, and GaN/InGaN core-shell nanowires

    SciTech Connect

    Baird, Lee; Ong, C. P.; Cole, R. Adam; Haegel, N. M.; Talin, A. Alec; Li, Qiming; Wang, George T.

    2011-03-28

    Minority carrier diffusion lengths Ld are calculated for GaN, GaN/AlGaN, and GaN/InGaN core-shell nanowires using a procedure based on imaging of recombination luminescence. The result of shell material on conveyance properties is recorded. An AlGaN shell produces Ld values in surplus of 1μm and a relative insensitivity to wire diameter. An InGaN shell reduces effective diffusion length, while a dependence of Ld on diameter is observed for unshielded nanowires.

  17. Growth of epitaxial (Sr,Ba){sub n+1}Ru{sub n}O{sub 3n+1} films

    SciTech Connect

    Schlom, D.G.; Knapp, S.B.; Wozniak, S.

    1997-12-01

    We have grown epitaxial (Sr,Ba) (n+1)Ru(n)O(3n+1) films, n = 1, 2, and infinity, by pulsed laser deposition (PLD) and controlled their orientation by choosing appropriate substrates. The growth conditions yielding phase pure films have been mapped out. Resistivity versus temperature measurements show that both a and c axis films of Sr2RuO4 are metallic, but not superconducting. The latter is probably due to the presence of low-level impurities that are difficult to avoid given the target preparation process involved in growing these films by PLD.

  18. Applicants to B.Sc.N., R.N., and R.P.N. nursing programs: differences and predictors.

    PubMed

    Myers, A M; Keat, N E; Pelkman, C; French, S E

    1997-01-01

    We surveyed 205 applicants to three types of nursing programs (B.Sc.N., diploma-R.N., and diploma-R.N.A.) offered in Toronto, Ontario. Applicants were predominately white, unmarried women living within commuting distance of the institutions to which they applied. Applicants to practical nursing programs tended to be older than applicants to B.Sc.N. and diploma-R.N. programs, be married, have at least one dependant, come from blue-collar families, be out of school longer, and submit fewer applications. Applicants with dependants were 11 times more likely to choose R.P.N. over R.N. programs. Recency of graduation and high school average were predictive of choosing B.Sc.N. over R.N. programs. While this 1992 cohort had some appreciation for the challenges facing the nursing profession, most applicants still expected to secure full-time employment in acute care post-graduation. The data provide an important benchmark for comparing current and future cohorts of applicants with respect to socio-demographic characteristics and expectations of nursing as a career choice. PMID:9697439

  19. Efficient carrier relaxation and fast carrier recombination of N-polar InGaN/GaN light emitting diodes

    SciTech Connect

    Feng, Shih-Wei Liao, Po-Hsun; Leung, Benjamin; Han, Jung; Yang, Fann-Wei; Wang, Hsiang-Chen

    2015-07-28

    Based on quantum efficiency and time-resolved electroluminescence measurements, the effects of carrier localization and quantum-confined Stark effect (QCSE) on carrier transport and recombination dynamics of Ga- and N-polar InGaN/GaN light-emitting diodes (LEDs) are reported. The N-polar LED exhibits shorter ns-scale response, rising, delay, and recombination times than the Ga-polar one does. Stronger carrier localization and the combined effects of suppressed QCSE and electric field and lower potential barrier acting upon the forward bias in an N-polar LED provide the advantages of more efficient carrier relaxation and faster carrier recombination. By optimizing growth conditions to enhance the radiative recombination, the advantages of more efficient carrier relaxation and faster carrier recombination in a competitive performance N-polar LED can be realized for applications of high-speed flash LEDs. The research results provide important information for carrier transport and recombination dynamics of an N-polar InGaN/GaN LED.

  20. Tuning emission in violet, blue, green and red in cubic GaN/InGaN/GaN quantum wells

    NASA Astrophysics Data System (ADS)

    Orozco Hinostroza, I. E.; Avalos-Borja, M.; Compeán García, V. D.; Zamora, C. Cuellar; Rodríguez, A. G.; López Luna, E.; Vidal, M. A.

    2016-02-01

    Light emission in the three primary colors was achieved in cubic GaN/InGaN/GaN heterostructures grown by molecular beam epitaxy on MgO substrates in a single growth process. A heterostructure with four quantum wells with a width of 10 nm was grown; this quantum wells width decrease the segregation effect of In. Photoluminescence emission produced four different emission signals: violet, blue, green-yellow and red. Thus, we were able to tune energy transitions in the visible spectrum modifying the In concentration in cubic InxGa1-xN ternary alloy.