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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. 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.

  3. 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.

  4. 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.

  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. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  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. 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.

  18. 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.

  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-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.

  1. 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.

  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. 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.

  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. 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).

  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. 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.

  19. 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.

  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

    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.

  9. 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

  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-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

  17. "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…

  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. 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

  12. 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

  13. 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

  14. 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

  15. 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

  16. 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

  17. 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

  18. 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

  19. 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.

  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. 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,...

  3. 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,...

  4. 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...

  5. 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...

  6. 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-,...

  7. 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,...

  8. 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-,...

  9. 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-,...

  10. 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-,...

  11. 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,...

  12. 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

  13. 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

  14. 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.

  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. 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.

  4. .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 . ...

  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. 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.

  2. 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.

  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. 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.

  15. 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.

  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. 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.

  4. 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...

  5. 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

  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. 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...

  18. 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.

  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. 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

  3. 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.

  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. 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.

  12. 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.

  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. 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.

  20. 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.

  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. 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.

  6. 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

  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. 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.

  19. 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

  20. 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.

  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. 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...

  5. 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}

  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. 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.

  8. 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}

  9. 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

  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).