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Sample records for degree kelvin hydride

  1. Conventional superconductivity at 203 kelvin at high pressures in the sulfur hydride system.

    Science.gov (United States)

    Drozdov, A P; Eremets, M I; Troyan, I A; Ksenofontov, V; Shylin, S I

    2015-09-03

    A superconductor is a material that can conduct electricity without resistance below a superconducting transition temperature, Tc. The highest Tc that has been achieved to date is in the copper oxide system: 133 kelvin at ambient pressure and 164 kelvin at high pressures. As the nature of superconductivity in these materials is still not fully understood (they are not conventional superconductors), the prospects for achieving still higher transition temperatures by this route are not clear. In contrast, the Bardeen-Cooper-Schrieffer theory of conventional superconductivity gives a guide for achieving high Tc with no theoretical upper bound--all that is needed is a favourable combination of high-frequency phonons, strong electron-phonon coupling, and a high density of states. These conditions can in principle be fulfilled for metallic hydrogen and covalent compounds dominated by hydrogen, as hydrogen atoms provide the necessary high-frequency phonon modes as well as the strong electron-phonon coupling. Numerous calculations support this idea and have predicted transition temperatures in the range 50-235 kelvin for many hydrides, but only a moderate Tc of 17 kelvin has been observed experimentally. Here we investigate sulfur hydride, where a Tc of 80 kelvin has been predicted. We find that this system transforms to a metal at a pressure of approximately 90 gigapascals. On cooling, we see signatures of superconductivity: a sharp drop of the resistivity to zero and a decrease of the transition temperature with magnetic field, with magnetic susceptibility measurements confirming a Tc of 203 kelvin. Moreover, a pronounced isotope shift of Tc in sulfur deuteride is suggestive of an electron-phonon mechanism of superconductivity that is consistent with the Bardeen-Cooper-Schrieffer scenario. We argue that the phase responsible for high-Tc superconductivity in this system is likely to be H3S, formed from H2S by decomposition under pressure. These findings raise hope for the

  2. Specific heats of lunar surface materials from 90 to 350 degrees Kelvin

    Science.gov (United States)

    Robie, R.A.; Hemingway, B.S.; Wilson, W.H.

    1970-01-01

    The specific heats of lunar samples 10057 and 10084 returned by the Apollo 11 mission have been measured between 90 and 350 degrees Kelvin by use of an adiabatic calorimeter. The samples are representative of type A vesicular basalt-like rocks and of finely divided lunar soil. The specific heat of these materials changes smoothly from about 0.06 calorie per gram per degree at 90 degrees Kelvin to about 0.2 calorie per gram per degree at 350 degrees Kelvin. The thermal parameter ??=(k??C)-1/2 for the lunar surface will accordingly vary by a factor of about 2 between lunar noon and midnight.

  3. Air and metal hydride battery

    Energy Technology Data Exchange (ETDEWEB)

    Lampinen, M.; Noponen, T. [Helsinki Univ. of Technology, Otaniemi (Finland). Lab. of Applied Thermodynamics

    1998-12-31

    The main goal of the air and metal hydride battery project was to enhance the performance and manufacturing technology of both electrodes to such a degree that an air-metal hydride battery could become a commercially and technically competitive power source for electric vehicles. By the end of the project it was possible to demonstrate the very first prototype of the air-metal hydride battery at EV scale, achieving all the required design parameters. (orig.)

  4. From Kelvin problem to Kelvin carbons.

    Science.gov (United States)

    Zhao, Hui-Yan; Wang, Jing; Ma, Qing-Min; Liu, Ying

    2013-04-28

    As children's toys, soap bubbles also underpin many important scientific questions. What is the most efficient structure for foam? - the "Kelvin problem," has been one of the most intriguing science and widely discussed over the past hundred years. Soap bubbles' frameworks have similar topology with sp(3)-bonded carbon or silicon allotropes, e.g., Weaire-Phelan foam and superconducting clathrate Na8Si46. By looking at the most efficient structure for foams, we construct a series of new carbon allotropes, named "Kelvin carbons." Unexpectedly, all 11 Kelvin carbons are structurally stable wide-bandgap semiconductors, and their densities and their intrinsic hardnesses are both about 81%-87% that of diamond. The seventh state of Kelvin carbons, K(VII), is a very low energy carbon structure after graphite, diamond, lonsdaleite, and type-II carbon clathrate. Kelvin carbons, which constitute a "bridge" between macro-foams and micro-carbons, together with recently proposed novel carbon phases can enrich the study of carbon allotropes.

  5. Hydrid Antibiotics

    Czech Academy of Sciences Publication Activity Database

    Běhal, Vladislav

    2003-01-01

    Roč. 48, č. 1 (2003), s. 17-25 ISSN 0015-5632 R&D Projects: GA ČR GA204/01/1004 Institutional research plan: CEZ:AV0Z5020903 Keywords : hydrid * antibiotics Subject RIV: EE - Microbiology, Virology Impact factor: 0.857, year: 2003

  6. The kelvin redefined

    Science.gov (United States)

    Machin, Graham

    2018-02-01

    On 20 May 2019 it is anticipated that the most radical revision of the International System of Units (the SI), since its inception, will come into force. From that point, all the SI units will be based on defined values of fundamental constants of nature. In this paper the redefinition of the kelvin and its implications are considered. The topic will be introduced by discussing how the wording of the new definition of the kelvin developed. The kelvin redefinition is reliant on a secure low-uncertainty value of the Boltzmann constant; its determination by different physical methods and how the final definitive value for the kelvin redefinition was arrived at is discussed. The redefined kelvin will be implemented through a document known as the mise en pratique (i.e. the ‘practical realisation’) for the definition of the kelvin (MeP-K). The development and contents of the MeP-K will be described. There follows a discussion of contemporary primary thermometry, which is the bedrock on which a secure kelvin redefinition will be founded. Finally the paper ends with a discussion of the implications of the redefinition, for traceability, and, more widely, the practice of thermometry in general.

  7. Boron Hydrides

    Science.gov (United States)

    1946-07-01

    of direct interest could be b.P.4d. ’Thus the discovory of a now proj.ect, since silano is probably too readily infla-zmablo for practical usc’ this...devoted, ho specc4fie compounds vhitih a’-ould be tocdte at prescnt arc: nron tiy * silano , %;2.SiFi3 , diothyl sila~no, (C2 115 )2 Si112, mono r.-rop; ! (n...Bcrohydrido or Li h.... I .A-4A- The prepuation of Silano med of Stannane by the interaction or lithium aluzirun hydride v-ithl silicon tetrtchiorido and

  8. Kelvin's ideal foam structure

    International Nuclear Information System (INIS)

    Weaire, Denis

    2009-01-01

    Among his many extraordinary accomplishments, Kelvin was a pioneer of crystallography, elasticity and materials science. These interests came together to inspire his speculation on the nature of the ether in 1887. He conceived it to be an ordered liquid foam, of minimal surface area. Kelvin's ideal structure of foam has been realised in the laboratory only recently. In the meantime it was surpassed (in terms of surface area minimisation) by the Weaire-Phelan foam, which is the basis for one of the main buildings of the Beijing Olympics.

  9. Kelvin and piezoelectricity

    International Nuclear Information System (INIS)

    Trainer, Matthew

    2003-01-01

    This paper presents a resume of the history of piezoelectricity during the 19th and 20th centuries. By examining the experiments, concepts and theories presented in Lord Kelvin's scientific communications and those of his contemporaries, this paper aims to show that he played an important role in the development of piezoelectricity. Kelvin's contribution was that he produced the measurement instrumentation that led to the discovery of piezoelectricity and laid some of the essential theoretical groundwork that led to the important applications of piezoelectricity in the 20th century

  10. PREFACE: Kelvin and Ireland

    Science.gov (United States)

    Flood, Raymond; McCartney, Mark; Whitaker, Andrew

    2009-07-01

    Sir Joseph Larmor unveiling the Kelvin memorial in the Botanic Gardens, Belfast on a rainy day in 1913 Sir Joseph Larmor unveiling the Kelvin memorial in the Botanic Gardens, Belfast on a rainy day in 1913 © The Ulster Museum: Hogg collection William Thomson, later Lord Kelvin, was born in Belfast in 1824, and his family had lived near Ballynahinch in the north of Ireland, quite close to Belfast, from the seventeenth century. At the time of Kelvin's birth, James Thomson, his father, was Professor of Mathematics at the Belfast Royal Academical Institution (Inst). However, following the death of his wife in 1830, James took up a new position as Professor at the University of Glasgow, and he and his children moved there in 1832. Apart from three years studying at Cambridge, and a very brief period immediately afterwards travelling and teaching in Cambridge, Kelvin was to spend the rest of his life in Glasgow, where he occupied the Chair of Natural Philosophy (or Physics) for 53 years. The natural assumption might be that his birth in Ireland was irrelevant to Kelvin's life and work, and that the fine monument erected in his honour in Belfast's Botanic Gardens, which is pictured on the front cover of this volume, was more a demonstration of civic pride than a recognition of an aspect of Kelvin's life which was important to him. The purpose of the meeting was to demon strate that this was not the case, that, great Glaswegian as he undoubtedly became, Kelvin always delighted in the title of Irishman. The influence of his father, very much an Ulsterman, was immense, and Kelvin and his siblings were to follow his non-sectarian and reforming approach. Also important for Kelvin was his Christian upbringing, which began in Belfast, and his beliefs were to play a role of importance in his life and indeed in much of his most important work, in particular that on thermodynamics. Two of his siblings returned to Belfast and spent much of their lives there, and Kelvin was a

  11. Direct synthesis of catalyzed hydride compounds

    Science.gov (United States)

    Gross, Karl J.; Majzoub, Eric

    2004-09-21

    A method is disclosed for directly preparing alkali metal aluminum hydrides such as NaAlH.sub.4 and Na.sub.3 AlH.sub.6 from either the alkali metal or its hydride, and aluminum. The hydride thus prepared is doped with a small portion of a transition metal catalyst compound, such as TiCl.sub.3, TiF.sub.3, or a mixture of these materials, in order to render them reversibly hydridable. The process provides for mechanically mixing the dry reagents under an inert atmosphere followed by charging the mixed materials with high pressure hydrogen while heating the mixture to about 125.degree. C. The method is relatively simple and inexpensive and provides reversible hydride compounds which are free of the usual contamination introduced by prior art wet chemical methods.

  12. The CMS solenoid descends to 100 Kelvin

    CERN Multimedia

    Marc Favre, CERN

    2006-01-01

    After successful closing of the vacuum vessel and achievement of a good vacuum the cool-down of the CMS coil started in early February. The temperature of the coil, as of Friday February 17th, is about 100 Kelvin (-170 degrees Celsius). Members of the CERN CMI group and of Saclay stand in the vacuum vessel (from left to right): Hubert Gerwig, Francois Kircher, Benoit Cure, Domenico Campi, Bruno Levesy, Andrea Gaddi

  13. Identification of the zirconium hydrides metallography in zircaloy-2

    International Nuclear Information System (INIS)

    Garcia Gonzalez, F.

    1968-01-01

    Technique for the Identification of the zirconium hydrides in metallographic specimens have been developed. Microhardness, quantitative estimation and relative orientation of the present hydrides as well as grain size determination of the different Zircaloy-2 tube specimens have also been made. The specimens used were corrosion- tested in water during various periods of time at 300 degree castrating, prior to the metallographic examination. Reference specimens, as received, and heavily hydride specimens in a hydrogen atmosphere at 800 degree centigrees, have been used in the previous stages of the work. No difficulties have been met in this early stage of acquaintanceship with the zirconium hydrides. (Author) 5 refs

  14. The microfluidic Kelvin water dropper

    NARCIS (Netherlands)

    Gomez Marin, Alvaro; van Hoeve, W.; García-Sánchez, Pablo; Shui, Lingling; Xie, Yanbo; Fontelos, Marco A.; Eijkel, Jan C.T.; van den Berg, Albert; Lohse, Detlef

    2013-01-01

    The so-called "Kelvin water dropper" is a simple experiment demonstrating the spontaneous appearance of induced free charge in droplets emitted through a tube. As Lord Kelvin explained, water droplets spontaneously acquire a net charge during detachment from a faucet due to the presence of

  15. Kelvin spray ionization.

    Science.gov (United States)

    Özdemir, Abdil; Lin, Jung-Lee; Gillig, Kent J; Chen, Chung-Hsuan

    2013-11-21

    A novel self-powered dual spray ionization source has been developed for applications in mass spectrometry. This new source does not use any power supply and produces both positive and negative ions simultaneously. The idea behind this ionization source comes from the Kelvin water dropper. The source employs one or two syringes, two pneumatic sprays operated over a range of flow rates (0.15-15 μL min(-1)) and gas pressures (0-150 psi), and two double layered metal screens for ion formation. A variable electrostatic potential from 0 to 4 kV can be produced depending on solvent and gas flow rates that allow gentle ionization of compounds. There are several parameters that affect the performance during ionization of molecules including the flow rate of solvent, gas pressure, solvent acidity, position of spray and metal screens with respect to each other and distance between metal screens and the counter electrode. This ionization method has been successfully applied to solutions of peptides, proteins and non-covalent complexes. In comparison with ESI, the charge number of the most populated state is lower than that from ESI. It indicates that this is a softer ionization technique and it produces more protein ions with folded structures. The unique features of Kelvin spray ionization (KeSI) are that the method is self-powered and ionization occurs at very low potentials by providing very low internal energy to the ions. This advantage can be used for the ionization of very fragile molecules and investigation of non-covalent interactions.

  16. Hydrogen-storing hydride complexes

    Science.gov (United States)

    Srinivasan, Sesha S [Tampa, FL; Niemann, Michael U [Venice, FL; Goswami, D Yogi [Tampa, FL; Stefanakos, Elias K [Tampa, FL

    2012-04-10

    A ternary hydrogen storage system having a constant stoichiometric molar ratio of LiNH.sub.2:MgH.sub.2:LiBH.sub.4 of 2:1:1. It was found that the incorporation of MgH.sub.2 particles of approximately 10 nm to 20 nm exhibit a lower initial hydrogen release temperature of 150.degree. C. Furthermore, it is observed that the particle size of LiBNH quaternary hydride has a significant effect on the hydrogen sorption concentration with an optimum size of 28 nm. The as-synthesized hydrides exhibit two main hydrogen release temperatures, one around 160.degree. C. and the other around 300.degree. C., with the main hydrogen release temperature reduced from 310.degree. C. to 270.degree. C., while hydrogen is first reversibly released at temperatures as low as 150.degree. C. with a total hydrogen capacity of 6 wt. % to 8 wt. %. Detailed thermal, capacity, structural and microstructural properties have been demonstrated and correlated with the activation energies of these materials.

  17. Kelvin Life, Labours and Legacy

    CERN Document Server

    Flood, Raymond; Whitaker, Andrew

    2008-01-01

    Lord Kelvin was one of the greatest physicists of the Victorian era. Widely known for the development of the Kelvin scale of temperature measurement, Kelvin's interests ranged across thermodynamics, the age of the Earth, the laying of the first transatlantic telegraph cable, not to mention inventions such as an improved maritime compass and a sounding device which allowed depths to be taken both quickly and while the ship was moving. He was an academic engaged in fundamentalresearch, while also working with industry and technological advances. He corresponded and collaborated with other eminen

  18. A Model Kelvin Electrostatic Generator.

    Science.gov (United States)

    Hill, M.; Jacobs, D. J.

    1997-01-01

    Describes how to construct a form of a Kelvin Electrostatics Generator from readily available components and provides an explanation of how it works. The device can generate 10-12 mm long sparks in the air. (DDR)

  19. Hydrogen vibrations in nickel hydride

    International Nuclear Information System (INIS)

    Eckert, J.; Daniels, W.B.; Kitchens, T.A.; Majkrzak, C.F.; Passell, L.

    1983-01-01

    This chapter examines nickel hydride which was prepared in a BeCu high pressure cell at room temperature by applying a hydrogen gas pressure of 7kbar to pellets pressed from fine nickel powder. It explains that the rate and degree of completion of the hydride formation was first checked by neutron diffraction using deuterium gas with the result that a deuterium to metal ratio of approximately 0.75 was reached. It points out that after desorption of the deuterium, the nickel sample was charged with hydrogen for the inelastic incoherent neutron scattering measurements. The chapter notes that measurements were performed with the Be filter technique at the Brookhaven High Flux Beam Reactor, and finds that the optic modes appear as a broad band in the phonon density of states from about 70 to 110 MeV with peaks at approximately 88 and 108 MeV. It finally discusses the effect of hydride formation on the acoustic phonon density of states

  20. Pitfalls in Kelvin probe measurements

    International Nuclear Information System (INIS)

    Ottinger, Oliver M.; Melzer, Christian; Seggern, Heinz von

    2009-01-01

    We report on the interpretation of thickness-dependent surface potential profiles in insulators on metal substrates measured by Kelvin probe method. The electrical potentials are calculated within a self-consistent model taking both the conductive substrate and the insulator into account. It is shown that interpreting the Kelvin potentials for different layer thicknesses as the prevailing potential profile of a thick insulator film is generally wrong. Even more controversially, the reconstruction of the potential profile in a thick insulator layer on the basis of layer-thickness-dependent Kelvin measurements alone is per se impossible. This will be demonstrated exemplarily on the basis of doped and undoped organic films on conductive substrates.

  1. Alkali metal hydride formation

    International Nuclear Information System (INIS)

    1976-01-01

    The present invention relates to a method of producing alkali metal hydrides by absorbing hydrogen gas under pressure into a mixture of lower alkyl mono amines and alkali metal alkyl amides selected from sodium and potassium amides formed from said amines. The present invention also includes purification of a mixture of the amines and amides which contain impurities, such as is used as a catalytic exchange liquid in the enrichment of deuterium, involving the formation of the alkali metal hydride

  2. Blistering and hydride embrittlement

    International Nuclear Information System (INIS)

    Louthan, M.R. Jr.

    1975-01-01

    The effects of hydrogen on the mechanical properties of metals have been categorized into several groups. Two of the groups, hydrogen blistering and hydride embrittlement, are reasonably well understood, and problems relating to their occurrence may be avoided if that understanding is used as a basis for selecting alloys for hydrogen service. Blistering and hydride embrittlement are described along with several techniques of materials selection and used to minimize their adverse effects. (U.S.)

  3. Kelvin and industry in Ireland

    Science.gov (United States)

    Crossland, Bernard; Whitaker, Andrew

    2009-04-01

    Kelvin was a great mathematician, theoretical and experimental physicist, and educator, founding the first physical laboratory. He worked tirelessly for the creation of a reproducible set of physical units, and he was also an experienced and enthusiastic sailor. All these talents were linked to his extensive technological work, of which the most important examples were the laying of the Atlantic cable, and the marine compass. In Ireland his most important contributions were the occulting nature of the Holywood lighthouse, and his connection with the Giant's Causeway tramway. Kelvin's work on cabling and national maritime projects may have stimulated his later strong support of the British Empire and opposition to Home Rule in Ireland.

  4. Kelvin and industry in Ireland

    International Nuclear Information System (INIS)

    Crossland, Bernard; Whitaker, Andrew

    2009-01-01

    Kelvin was a great mathematician, theoretical and experimental physicist, and educator, founding the first physical laboratory. He worked tirelessly for the creation of a reproducible set of physical units, and he was also an experienced and enthusiastic sailor. All these talents were linked to his extensive technological work, of which the most important examples were the laying of the Atlantic cable, and the marine compass. In Ireland his most important contributions were the occulting nature of the Holywood lighthouse, and his connection with the Giant's Causeway tramway. Kelvin's work on cabling and national maritime projects may have stimulated his later strong support of the British Empire and opposition to Home Rule in Ireland.

  5. The Kelvin-Thomson atom

    International Nuclear Information System (INIS)

    Walton, A.J.

    1977-01-01

    The examination of the contributions made by Kelvin and later by J.J. Thomson to knowledge of the structure of the atom, which was carried out in Pt. I of this article (Phys. Educ.; 12:326 (1977)), is here extended to the structure of atoms containing more than six electrons, the point at which Thomson's contribution becomes important. It is shown that it is possible to have a mechanically stable ring of more than three electrons provided the ring is rotating. Some properties predicted for elements in the Kelvin-Thomson model are also examined. (U.K.)

  6. Magnetohydrodynamic Kelvin-Helmholtz instability; Magnetohydrodynamische Kelvin-Helmholtz-Instabilitaet

    Energy Technology Data Exchange (ETDEWEB)

    Brett, Walter

    2014-07-21

    In the presented work the Kelvin-Helmholtz-Instability in magnetohydrodynamic flows is analyzed with the methods of Multiple Scales. The concerned fluids are incompressible or have a varying density perpendicular to the vortex sheet, which is taken into account using a Boussinesq-Approximation and constant Brunt-Vaeisaelae-Frequencies. The Multiple Scale Analysis leads to nonlinear evolution equations for the amplitude of the perturbations. Special solutions to these equations are presented and the effects of the magnetic fields are discussed.

  7. Kelvin and industry in Ireland

    Energy Technology Data Exchange (ETDEWEB)

    Crossland, Bernard [Department of Mechanical Engineering, Queen' s University, Belfast BT7 1NN, Northern Ireland (United Kingdom); Whitaker, Andrew, E-mail: b.crossland@qub.ac.u, E-mail: a.whitaker@qub.ac.u [Department of Physics, Queen' s University, Belfast BT7 1NN, Northern Ireland (United Kingdom)

    2009-04-01

    Kelvin was a great mathematician, theoretical and experimental physicist, and educator, founding the first physical laboratory. He worked tirelessly for the creation of a reproducible set of physical units, and he was also an experienced and enthusiastic sailor. All these talents were linked to his extensive technological work, of which the most important examples were the laying of the Atlantic cable, and the marine compass. In Ireland his most important contributions were the occulting nature of the Holywood lighthouse, and his connection with the Giant's Causeway tramway. Kelvin's work on cabling and national maritime projects may have stimulated his later strong support of the British Empire and opposition to Home Rule in Ireland.

  8. Bonding of xenon hydrides

    NARCIS (Netherlands)

    Perez-Peralta, N.; Juarez, R.; Cerpa, E.; Bickelhaupt, F.M.; Merino, G.

    2009-01-01

    We have computed the structure and stability of the xenon hydrides HXeY (with Y = F, Cl, Br, I, CCH, CN, NC) using relativistic density functional theory (DFT) at ZORA-BP86/TZ2P level. All model systems HXeY studied here are bound equilibrium structures, but they are also significantly destabilized

  9. Electrolytic hydriding and hydride distribution in zircaloy-4

    International Nuclear Information System (INIS)

    Gomes, M.H.L.

    1974-01-01

    A study has been made of the electrolytic hydriding of zircaloy-4 in the range 20-80 0 C, for reaction times from 5 to 30 hours, and the effect of potential, pH and dissolved oxygen has been investigated. The hydriding reaction was more sensitive to time and temperature conditions than to the electrochemical variables. It has been shown that a controlled introduction of hydrides in zircaloy is feasible. Hydrides were found to be plate like shaped and distributed mainly along grain-boundaries. It has been shown that hydriding kinetics do not follow a simple law but may be described by a Johnson-Mehl empirical equation. On the basis of this equation an activation energy of 9.400 cal/mol has been determined, which is close to the activation energy for diffusion of hydrogen in the hydride. (author)

  10. High Growth Rate Hydride Vapor Phase Epitaxy at Low Temperature through Use of Uncracked Hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Schulte, Kevin L [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Simon, John D [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Ptak, Aaron J [National Renewable Energy Laboratory (NREL), Golden, CO (United States); Braun, Anna [Rose-Hulman Institute of Technology

    2018-01-22

    We demonstrate hydride vapor phase epitaxy (HVPE) of GaAs with unusually high growth rates (RG) at low temperature and atmospheric pressure by employing a hydride-enhanced growth mechanism. Under traditional HVPE growth conditions that involve growth from Asx species, RG exhibits a strong temperature dependence due to slow kinetics at the surface, and growth temperatures >750 degrees C are required to obtain RG > 60 um/h. We demonstrate that when the group V element reaches the surface in a hydride, the kinetic barrier is dramatically reduced and surface kinetics no longer limit RG. In this regime, RG is dependent on mass transport of uncracked AsH3 to the surface. By controlling the AsH3 velocity and temperature profile of the reactor, which both affect the degree of AsH3 decomposition, we demonstrate tuning of RG. We achieve RG above 60 um/h at temperatures as low as 560 degrees C and up to 110 um/h at 650 degrees C. We incorporate high-RG GaAs into solar cell devices to verify that the electronic quality does not deteriorate as RG is increased. The open circuit voltage (VOC), which is a strong function of non-radiative recombination in the bulk material, exhibits negligible variance in a series of devices grown at 650 degrees C with RG = 55-110 um/h. The implications of low temperature growth for the formation of complex heterostructure devices by HVPE are discussed.

  11. Hydrogen Outgassing from Lithium Hydride

    Energy Technology Data Exchange (ETDEWEB)

    Dinh, L N; Schildbach, M A; Smith, R A; Balazs1, B; McLean II, W

    2006-04-20

    Lithium hydride is a nuclear material with a great affinity for moisture. As a result of exposure to water vapor during machining, transportation, storage and assembly, a corrosion layer (oxide and/or hydroxide) always forms on the surface of lithium hydride resulting in the release of hydrogen gas. Thermodynamically, lithium hydride, lithium oxide and lithium hydroxide are all stable. However, lithium hydroxides formed near the lithium hydride substrate (interface hydroxide) and near the sample/vacuum interface (surface hydroxide) are much less thermally stable than their bulk counterpart. In a dry environment, the interface/surface hydroxides slowly degenerate over many years/decades at room temperature into lithium oxide, releasing water vapor and ultimately hydrogen gas through reaction of the water vapor with the lithium hydride substrate. This outgassing can potentially cause metal hydriding and/or compatibility issues elsewhere in the device. In this chapter, the morphology and the chemistry of the corrosion layer grown on lithium hydride (and in some cases, its isotopic cousin, lithium deuteride) as a result of exposure to moisture are investigated. The hydrogen outgassing processes associated with the formation and subsequent degeneration of this corrosion layer are described. Experimental techniques to measure the hydrogen outgassing kinetics from lithium hydride and methods employing the measured kinetics to predict hydrogen outgassing as a function of time and temperature are presented. Finally, practical procedures to mitigate the problem of hydrogen outgassing from lithium hydride are discussed.

  12. Method for preparing porous metal hydride compacts

    Science.gov (United States)

    Ron, M.; Gruen, D.M.; Mendelsohn, M.H.; Sheft, I.

    1980-01-21

    A method for preparing porous metallic-matrix hydride compacts which can be repeatedly hydrided and dehydrided without disintegration. A mixture of a finely divided metal hydride and a finely divided matrix metal is contacted with a poison which prevents the metal hydride from dehydriding at room temperature and atmospheric pressure. The mixture of matrix metal and poisoned metal hydride is then compacted under pressure at room temperature to form porous metallic-matrix hydride compacts.

  13. Kelvin, thermodynamics and the natural world

    CERN Document Server

    Collins, MW; Koenig, C; Dougal, R C; Koenig, C; Ruddock, I

    2015-01-01

    This volume looks afresh at the life and works of Lord Kelvin including his standing and relationships with Charles Darwin, T. S Huxley and the X-club, thereby throwing new light on the nineteenth-century conflict between the British energy and biology specialists. Useful to scientists and engineers interested in thermodynamics and Lord Kelvin.

  14. Hydridation of Ti-6Al-4V

    International Nuclear Information System (INIS)

    Domizzi, G; Luppo, M.I; Ortiz, M; Vigna, G

    2004-01-01

    The production of Ti pieces or their alloys through powder metallurgy is an economical alternative that replaces the costly methods commonly used. The Ti-6AI-4V alloy is widely used in the aerospace, chemical and medical industries. The use of powder from the alloy instead of using more pure alloyed titanium powders, further simplifies the production process. The presence of V allows the phase β to stabilize at very low temperatures and both alloys alter the Ti-H equilibrium diagram. This work analyzes to what degree these effects influence the obtaining of powders from this alloy from that of hydridation and dehydridation. Although it has slower kinetics, powders can be produced in times similar to those found for grade 2 Ti since the distribution of hydrides in the sample is uniform and the material is fragile enough for concentrations of approximately 0.7 H/Ti (CW)

  15. Hydrogenation using hydrides and acid

    Science.gov (United States)

    Bullock, R. Morris

    1990-10-30

    A process for the non-catalytic hydrogenation of organic compounds, which contain at least one reducible functional group, which comprises reacting the organic compound, a hydride complex, preferably a transition metal hydride complex or an organosilane, and a strong acid in a liquid phase.

  16. Equatorial Kelvin waves: A UARS MLS view

    Science.gov (United States)

    Canziani, Pablo O.; Holton, James R.; Fishbein, Evan; Froidevaux, Lucien; Waters, Joe W.

    1994-01-01

    Data from the Microwave Limb Sounder (MLS) instrument on the Upper Atmosphere Research Satellite (UARS) are used to compare two periods of Kelvin wave activity during different stages of the equatorial quasi-biennial oscillation. The analysis is carried out using an asynoptic mapping technique. A wide bandpass filter is used to isolate the frequency bands where Kelvin waves have been identified in previous studies. Time-height and time-latitude plots of the bandpassed data are used to identify Kelvin wave activity in the temperature and ozone fields. Frequency spectra of temperature and ozone amplitudes are constructed to further analyze the latitudinal and meridional distribution of Kelvin wave activity in zonal wavenumbers 1 and 2. The characteristics identified in these plots agree well with theoretical predictions and previous observations of middle atmosphere Kelvin waves. The time-height and time-latitude plots support the existence of Kelvin waves in discrete frequency bands; the slow, fast, and ultrafast Kelvin modes are all identified in the data. The characteristics of these modes do not vary much despite different mean flow conditions in the two periods examined. For the Kelvin wave-induced perturbations in ozone, the change from a transport-dominated regime below 10 hPa to a photochemically controlled regime above 10 hPa is clearly apparent in the height dependence of the phase difference between temperature and ozone. The ratios of the ozone perturbation amplitude to the temperature perturbation amplitude for the various observed Kelvin wave modes are in agreement with model estimates and LIMS (Limb Infrared Monitor of the Stratosphere) observations in the lower half of the region sampled but appear to be too large in the upper stratosphere and lower mesosphere.

  17. A Modern Kelvin Balance for Undergraduate Experimentation.

    Science.gov (United States)

    Rockefeller, Alexandra; Graf, Erlend H.

    2000-01-01

    Describes experiments with electrostatics that are convenient for classroom demonstrations or laboratory activities. These experiments use a Kelvin balance and a relatively inexpensive electronic scale with 0.01-g sensitivity and essentially stationary pans. (WRM)

  18. Equatorial Kelvin waves do not vanish

    Science.gov (United States)

    O'Brien, James J.; Parham, Fred

    1992-01-01

    In the last several years many scientists have been using poorly resolved coupled models to study the ENSO. It has been very common to state that an ENSO cycle found in a model cannot have oceanic Kelvin waves as a mechanism because such waves do not exist in an ocean model with coarse grid spaing. In this note it is demonstrated that equatorial Kelvin waves can exist in models with coarse grids.

  19. Kelvin-Helmholtz instability with mixing zone

    International Nuclear Information System (INIS)

    Chong-Techer, R.

    2008-01-01

    This thesis is part of the FATHER experiment and the analyze of the hydrodynamical instabilities which appear during the mixing of two liquids of same volume mass with shearing speed in the mixing zone. The aim is to understand the possible influence of a Kelvin-Helmholtz hydrodynamical instability with mixing zone, compared to classical Kelvin-Helmholtz instability with interface and with theoretical results of Rayleigh-Taylor instability. (A.L.B.)

  20. On Kelvin-Helmholtz instability in superfluids

    International Nuclear Information System (INIS)

    Volovik, G.E.

    2002-01-01

    The problem of the Kelvin-Helmholtz (KH) instability in superfluids is discussed. The classical KH instability and the KH instability in superfluids at low temperature are considered. The results of experimental observations of such instabilities at the interface between superfluid 3 He-A and superfluid 3 He-B are analyzed. The causes of the disagreement of values for the instability threshold obtained by means of the Kelvin Helmholtz criterion and the modified Landau criterion are discussed [ru

  1. Kelvin on an old, celebrated hypothesis

    Science.gov (United States)

    Harrison, Edward

    1986-07-01

    Lord Kelvin in 1901 tested an ``old and celebrated hypothesis'' that if we could see far enough into space the whole sky would be occupied with stellar disks all of perhaps the same brightness as the Sun. Kelvin was the first to solve quantitatively and correctly the riddle of a dark night sky, a riddle that had been previously solved qualitatively by Edgar Allan Poe, and is now known as Olbers' paradox.

  2. Quantum control of molecular collisions at 1 kelvin.

    Science.gov (United States)

    Perreault, William E; Mukherjee, Nandini; Zare, Richard N

    2017-10-20

    Measurement of vector correlations in molecular scattering is an indispensable tool for mapping out interaction potentials. In a coexpanded supersonic beam, we have studied the rotationally inelastic process wherein deuterium hydride (HD) ( v = 1, j = 2) collides with molecular deuterium (D 2 ) to form HD ( v = 1, j = 1), where v and j are the vibrational and rotational quantum numbers, respectively. HD ( v = 1, j = 2) was prepared by Stark-induced adiabatic Raman passage, with its bond axis aligned preferentially parallel or perpendicular to the lab-fixed relative velocity. The coexpansion brought the collision temperature down to 1 kelvin, restricting scattering to s and p partial waves. Scattering angular distributions showed a dramatic stereodynamic preference (~3:1) for perpendicular versus parallel alignment. The four-vector correlation measured between the initial and final velocities and the initial and final rotational angular momentum vectors of HD provides insight into the strong anisotropic forces present in the collision process. Copyright © 2017 The Authors, some rights reserved; exclusive licensee American Association for the Advancement of Science. No claim to original U.S. Government Works.

  3. Kelvin waves in total column ozone

    Science.gov (United States)

    Ziemke, J. R.; Stanford, J. L.

    1994-01-01

    Tropical Kelvin waves have been observed previously in ozone mixing ratio data from the SBUV (Solar Backscatter Ultraviolet) and LIMS (Limb Infrared Monitor of the Stratosphere) instruments on board the Nimbus-7 satellite. The present study investigates Kelvin wave features in total column ozone, using version 6 data from the Total Ozone Mapping Spectrometer (TOMS) instrument (also on Nimbus-7). Results show eastward-propagating zonal waves 1-2 with periods approx. 5-15 days, amplitudes approx. 3-5 Dobson Units (1-2% of the time mean), and latitudinal symmetry typical of Kelvin waves. The analyses and a linear model in this study suggest that the primary source of the perturbations is slow Kelvin waves in the lower-to-middle stratosphere. Maximum Kelvin wave signatures occur in conjunction with westward lower-to-middle stratospheric equatorial zonal winds (a quasi-biennial oscillation (QBO) wind modulation effect). The significance of these results is that the TOMS data are shown to be useful for investigations with global coverage of a major component of tropical stratospheric dynamics, Kelvin waves. The TOMS data set with its excellent coverage and high quality should be useful in validating model studies in the relatively data sparse and dynamically difficult tropical region.

  4. Quantification and characterization of zirconium hydrides in Zircaloy-4 by the image analysis method

    International Nuclear Information System (INIS)

    Zhang, J.H.; Groos, M.; Bredel, T.; Trotabas, M.; Combette, P.

    1992-01-01

    The image analysis method is used to determine the hydrogen content in specimens of Zircaloy-4. Two parameters, surface density of hydride, S v , and degree of orientation, Ω, are defined to represent separately the hydrogen content and the orientation of hydrides. By analysing the stress-relieved Zircaloy-4 specimens with known hydrogen content from 100 to 1000 ppm, a relationship is established between the parameter S v and the hydrogen content when the magnifications of the optical microscope are 1000 and 250. The degree of orientation for the hydride in the stress-relieved Zircaloy-4 cladding is about 0.3. (orig.)

  5. Metal Hydride Compression

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Terry A. [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Bowman, Robert [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Smith, Barton [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Anovitz, Lawrence [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Jensen, Craig [Hawaii Hydrogen Carriers LLC, Honolulu, HI (United States)

    2017-07-01

    Conventional hydrogen compressors often contribute over half of the cost of hydrogen stations, have poor reliability, and have insufficient flow rates for a mature FCEV market. Fatigue associated with their moving parts including cracking of diaphragms and failure of seal leads to failure in conventional compressors, which is exacerbated by the repeated starts and stops expected at fueling stations. Furthermore, the conventional lubrication of these compressors with oil is generally unacceptable at fueling stations due to potential fuel contamination. Metal hydride (MH) technology offers a very good alternative to both conventional (mechanical) and newly developed (electrochemical, ionic liquid pistons) methods of hydrogen compression. Advantages of MH compression include simplicity in design and operation, absence of moving parts, compactness, safety and reliability, and the possibility to utilize waste industrial heat to power the compressor. Beyond conventional H2 supplies of pipelines or tanker trucks, another attractive scenario is the on-site generating, pressuring and delivering pure H2 at pressure (≥ 875 bar) for refueling vehicles at electrolysis, wind, or solar generating production facilities in distributed locations that are too remote or widely distributed for cost effective bulk transport. MH hydrogen compression utilizes a reversible heat-driven interaction of a hydride-forming metal alloy with hydrogen gas to form the MH phase and is a promising process for hydrogen energy applications [1,2]. To deliver hydrogen continuously, each stage of the compressor must consist of multiple MH beds with synchronized hydrogenation & dehydrogenation cycles. Multistage pressurization allows achievement of greater compression ratios using reduced temperature swings compared to single stage compressors. The objectives of this project are to investigate and demonstrate on a laboratory scale a two-stage MH hydrogen (H2) gas compressor with a

  6. Erbium hydride decomposition kinetics.

    Energy Technology Data Exchange (ETDEWEB)

    Ferrizz, Robert Matthew

    2006-11-01

    Thermal desorption spectroscopy (TDS) is used to study the decomposition kinetics of erbium hydride thin films. The TDS results presented in this report are analyzed quantitatively using Redhead's method to yield kinetic parameters (E{sub A} {approx} 54.2 kcal/mol), which are then utilized to predict hydrogen outgassing in vacuum for a variety of thermal treatments. Interestingly, it was found that the activation energy for desorption can vary by more than 7 kcal/mol (0.30 eV) for seemingly similar samples. In addition, small amounts of less-stable hydrogen were observed for all erbium dihydride films. A detailed explanation of several approaches for analyzing thermal desorption spectra to obtain kinetic information is included as an appendix.

  7. Complex Hydrides for Hydrogen Storage

    Energy Technology Data Exchange (ETDEWEB)

    Slattery, Darlene; Hampton, Michael

    2003-03-10

    This report describes research into the use of complex hydrides for hydrogen storage. The synthesis of a number of alanates, (AIH4) compounds, was investigated. Both wet chemical and mechano-chemical methods were studied.

  8. Hydriding failure in water reactor fuel elements

    International Nuclear Information System (INIS)

    Sah, D.N.; Ramadasan, E.; Unnikrishnan, K.

    1980-01-01

    Hydriding of the zircaloy cladding has been one of the important causes of failure in water reactor fuel elements. This report reviews the causes, the mechanisms and the methods for prevention of hydriding failure in zircaloy clad water reactor fuel elements. The different types of hydriding of zircaloy cladding have been classified. Various factors influencing zircaloy hydriding from internal and external sources in an operating fuel element have been brought out. The findings of post-irradiation examination of fuel elements from Indian reactors, with respect to clad hydriding and features of hydriding failure are included. (author)

  9. Observation of kinetics γzirconium hydride formation in Zr-2.5Nb by neutron diffraction

    International Nuclear Information System (INIS)

    Small, W.M.; Root, J.H.; Khatamian, D.

    1998-05-01

    Neutron diffraction was employed to observe an isothermal transformation among zirconium hydrides in a commercial zirconium alloy. A specimen of Zr-2.5Nb, which contained about 200 mg deuterium/kg of alloy, was heated to 450 degrees C for almost 17 h, then cooled directly to 17 degrees C and held at this temperature for an extended time. A series of neutron diffraction patterns was collected during this thermal cycle. The diffraction patterns show that a small amount of the tetragonal γ-phase zirconium hydride appeared soon after cooling, along with a predominant quantity of the cubic δ-phase hydride. Over three subsequent days at 17 degrees C, the amount of γ-phase hydride increased while there was a corresponding reduction in the amount of δ-phase hydride. (author)

  10. Kelvin-Helmholtz instability in solar spicules

    Directory of Open Access Journals (Sweden)

    H Ebadi

    2016-12-01

    Full Text Available Magneto hydrodynamic waves, propagating along spicules, may become unstable and the expected instability is of Kelvin-Helmholtz type. Such instability can trigger the onset of wave turbulence leading to an effective plasma heating and particle acceleration. In present study, two-dimensional magneto hydrodynamic simulations performed on a Cartesian grid is presented in spicules with different densities, moving at various speeds depending on their environment. Simulations being applied in this study show the onset of Kelvin-Helmholtz type instability and transition to turbulent flow in spicules. Development of Kelvin-Helmholtz instability leads to momentum and energy transport, dissipation, and mixing of fluids. When magnetic fields are involved, field amplification is also possible to take place

  11. Luminescent properties of aluminum hydride

    Energy Technology Data Exchange (ETDEWEB)

    Baraban, A.P.; Gabis, I.E.; Dmitriev, V.A. [Saint-Petersburg State University, Department of Physics, Saint-Petersburg 198504 (Russian Federation); Dobrotvorskii, M.A., E-mail: mstislavd@gmail.com [Saint-Petersburg State University, Department of Physics, Saint-Petersburg 198504 (Russian Federation); Kuznetsov, V.G. [Saint-Petersburg State University, Department of Physics, Saint-Petersburg 198504 (Russian Federation); Matveeva, O.P. [National Mineral Resources University, Saint Petersburg 199106 (Russian Federation); Titov, S.A. [Petersburg State University of Railway Transport, Saint-Petersburg 190031 (Russian Federation); Voyt, A.P.; Elets, D.I. [Saint-Petersburg State University, Department of Physics, Saint-Petersburg 198504 (Russian Federation)

    2015-10-15

    We studied cathodoluminescence and photoluminescence of α-AlH{sub 3}– a likely candidate for use as possible hydrogen carrier in hydrogen-fueled vehicles. Luminescence properties of original α-AlH{sub 3} and α-AlH{sub 3} irradiated with ultraviolet were compared. The latter procedure leads to activation of thermal decomposition of α-AlH{sub 3} and thus has a practical implementation. We showed that the original and UV-modified aluminum hydride contain luminescence centers ‐ structural defects of the same type, presumably hydrogen vacancies, characterized by a single set of characteristic bands of radiation. The observed luminescence is the result of radiative intracenter relaxation of the luminescence center (hydrogen vacancy) excited by electrons or photons, and its intensity is defined by the concentration of vacancies, and the area of their possible excitation. UV-activation of the dehydrogenation process of aluminum hydride leads to changes in the spatial distribution of the luminescence centers. For short times of exposure their concentration increases mainly in the surface regions of the crystals. At high exposures, this process extends to the bulk of the aluminum hydride and ends with a decrease in concentration of luminescence centers in the surface region. - Highlights: • Aluminum hydride contains hydrogen vacancies which serve as luminescence centers. • The luminescence is the result of radiative relaxation of excited centers. • Hydride UV-irradiation alters distribution and concentration of luminescence centers.

  12. X-ray diffraction study of the fine structure of twaron fibres in the temperature range 750 kelvin - 9500 kelvin

    International Nuclear Information System (INIS)

    Abu Obaid, A. A.

    1991-01-01

    The thesis dealt with the fine structural behaviour of twaron fibres, spun from the polymer poly (p-phenylene terephthalamide), due to physical treatments in the temperature range 75 to 984 kelvin (-198 to 675 degrees celsius). The treatments were annealing, cooling, cold ageing and vibratory milling. The structure was characterized by wide-angle x-ray diffraction (WAXS) and thermogravimetric analysis (TGA). The structural parameters included crystallinity, microparacrystal (mPc) sizes, net plane spacings, unit cell dimensions and mass stability. The TGA results indicated good mass stability up to 500 degrees celsius. The crystallinity and mPc sizes reached their maximum values after annealing the fibres at 425 degrees celsius (crystallinity increased by 5% and mPC sizes increased by approximately 40 to 50 %). After 500 degrees celsius, the crystallinity and mPC sizes dropped remarkably. Cooling the twaron fibres down to -198 degrees celsius did not affect the structure. Cold ageing of the fibres at -15 degrees celsius for periods up to 100 days, and cold ageing at -198 degrees celsius up to 48 hours did not affect the structure as well; however cold ageing at -198 degrees celsius for 120 hours caused a drop of 5% in the crystallinity and 10% in the mPc sizes. 35 refs., 28 figs., 9 tabs. (A.M.H.)

  13. Thermomechanical properties of hafnium hydride

    International Nuclear Information System (INIS)

    Ito, Masato; Kurosaki, Ken; Muta, Hiroaki; Yamanaka, Shinsuke; Uno, Masayoshi; Konashi, Kenji

    2010-01-01

    Fine bulk samples of delta-phase Hf hydride with various hydrogen contents (C H ) ranging from 1.62 to 1.72 in the atomic ratio (H/Hf) were prepared, and their thermomechanical properties were characterized. At room temperature, the sound velocity and Vickers hardness were measured. The elastic modulus was calculated from the measured sound velocity. In the temperature range from room temperature to 673 K, the thermal expansion was measured by using a dilatometer, and the linear thermal expansion coefficient was calculated. Empirical equations describing the thermomechanical properties of Hf hydride as a function of C H were proposed. (author)

  14. Automatic kelvin probe compatible with ultrahigh vacuum

    NARCIS (Netherlands)

    Baikie, I.D.; van der Werf, Kees; Oerbekke, H.; Broeze, J.; van Silfhout, Arend

    1989-01-01

    This article describes a new type of in situ ultrahigh‐vacuum compatible kelvin probe based on a voice‐coil driving mechanism. This design exhibits several advantages over conventional mechanical feed‐through and (in situ) piezoelectric devices in regard to the possibility of multiple probe

  15. Identification of the zirconium hydrides metallography in zircaloy-2; Contribucion al estudio por metalografia de los hidruros de circonio en Zircaloy-2

    Energy Technology Data Exchange (ETDEWEB)

    Garcia Gonzalez, F.

    1968-07-01

    Technique for the Identification of the zirconium hydrides in metallographic specimens have been developed. Microhardness, quantitative estimation and relative orientation of the present hydrides as well as grain size determination of the different Zircaloy-2 tube specimens have also been made. The specimens used were corrosion- tested in water during various periods of time at 300 degree castrating, prior to the metallographic examination. Reference specimens, as received, and heavily hydride specimens in a hydrogen atmosphere at 800 degree centigrees, have been used in the previous stages of the work. No difficulties have been met in this early stage of acquaintanceship with the zirconium hydrides. (Author) 5 refs.

  16. Kelvin-Helmholtz instability with mixing zone; Instabilite de Kelvin-Helmholtz avec zone de melange

    Energy Technology Data Exchange (ETDEWEB)

    Chong-Techer, R. [CEA Saclay, Dept. Modelisation de Systemes et Structures (DEN/DANS/DM2S/DIR-SFME), 91 - Gif sur Yvette (France)

    2008-07-01

    This thesis is part of the FATHER experiment and the analyze of the hydrodynamical instabilities which appear during the mixing of two liquids of same volume mass with shearing speed in the mixing zone. The aim is to understand the possible influence of a Kelvin-Helmholtz hydrodynamical instability with mixing zone, compared to classical Kelvin-Helmholtz instability with interface and with theoretical results of Rayleigh-Taylor instability. (A.L.B.)

  17. Properties of nanoscale metal hydrides.

    Science.gov (United States)

    Fichtner, Maximilian

    2009-05-20

    Nanoscale hydride particles may exhibit chemical stabilities which differ from those of a macroscopic system. The stabilities are mainly influenced by a surface energy term which contains size-dependent values of the surface tension, the molar volume and an additional term which takes into account a potential reduction of the excess surface energy. Thus, the equilibrium of a nanoparticular hydride system may be shifted to the hydrogenated or to the dehydrogenated side, depending on the size and on the prefix of the surface energy term of the hydrogenated and dehydrogenated material. Additional complexity appears when solid-state reactions of complex hydrides are considered and phase segregation has to be taken into account. In such a case the reversibility of complex hydrides may be reduced if the nanoparticles are free standing on a surface. However, it may be enhanced if the system is enclosed by a nanoscale void which prevents the reaction partners on the dehydrogenated side from diffusing away from each other. Moreover, the generally enhanced diffusivity in nanocrystalline systems may lower the kinetic barriers for the material's transformation and, thus, facilitate hydrogen absorption and desorption.

  18. The Oxidation Products of Aluminum Hydride and Boron Aluminum Hydride Clusters

    Science.gov (United States)

    2016-01-04

    AFRL-AFOSR-VA-TR-2016-0075 The Oxidation Products of Aluminum Hydride and Boron Aluminum Hydride Clusters KIT BOWEN JOHNS HOPKINS UNIV BALTIMORE MD... Hydride and Boron Aluminum Hydride Clusters 5a.  CONTRACT NUMBER 5b.  GRANT NUMBER FA9550-14-1-0324 5c.  PROGRAM ELEMENT NUMBER 61102F 6. AUTHOR(S) KIT...of both Aluminum Hydride Cluster Anions and Boron Aluminum Hydride Cluster Anions with Oxygen: Anionic Products The anionic products of reactions

  19. Hydride reorientation in Zircaloy-4 examined by in situ synchrotron X-ray diffraction

    Energy Technology Data Exchange (ETDEWEB)

    Weekes, H.E. [Department of Materials, Royal School of Mines, Imperial College London, Prince Consort Road, London SW7 2BP (United Kingdom); Jones, N.G. [Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS (United Kingdom); Lindley, T.C. [Department of Materials, Royal School of Mines, Imperial College London, Prince Consort Road, London SW7 2BP (United Kingdom); Dye, D., E-mail: david.dye@imperial.ac.uk [Department of Materials, Royal School of Mines, Imperial College London, Prince Consort Road, London SW7 2BP (United Kingdom)

    2016-09-15

    The phenomenon of stress-reorientation has been investigated using in situ X-ray diffraction during the thermomechanical cycling of hydrided Zircaloy-4 tensile specimens. Results have shown that loading along a sample’s transverse direction (TD) leads to a greater degree of hydride reorientation when compared to rolling direction (RD)-aligned samples. The elastic lattice micro-strains associated with radially oriented hydrides have been revealed to be greater than those oriented circumferentially, a consequence of strain accommodation. Evidence of hydride redistribution after cycling, to α-Zr grains oriented in a more favourable orientation when under an applied stress, has also been observed and its behaviour has been found to be highly dependent on the loading axis. Finally, thermomechanical loading across multiple cycles has been shown to reduce the difference in terminal solid solubility of hydrogen during dissolution (TSS{sub D,H}) and precipitation (TSS{sub P,H}).

  20. The Kelvin water-drop experiment

    Science.gov (United States)

    Shull, Robert D.

    1990-01-01

    This experiment was originally designed and performed by Lord Kelvin (William Thomson) in the late 1800's to demonstrate the creation of an electric potential simply by means of dividing up a body of flowing water. The objective is to demonstrate the power of electrical forces in a material as common as water and to help teach the student that even simple, well understood phenomena sometimes present unexpected results that, at first thought, defeat explanation. The experimental equipment and procedure are explained.

  1. Operation of Kelvin Effect in the Activities of an Antifreeze Protein: A Molecular Dynamics Simulation Study.

    Science.gov (United States)

    Midya, Uday Sankar; Bandyopadhyay, Sanjoy

    2018-03-29

    Ice growth and melting inhibition activities of antifreeze proteins (AFPs) are better explained by the adsorption-inhibition mechanism. Inhibition occurs as a result of the Kelvin effect induced by adsorbed protein molecules onto the surface of seed ice crystal. However, the Kelvin effect has not been explored by the state-of-the-art experimental techniques. In this work, atomistic molecular dynamics simulations have been carried out with Tenebrio molitor antifreeze protein ( TmAFP) placed at ice-water interface to probe the Kelvin effect in the mechanism of AFPs. Simulations show that, below equilibrium melting temperature, ice growth is inhibited through the convex ice-water interface formation toward the water phase and, above equilibrium melting temperature, ice melting is inhibited through the concave ice-water interface formation inward to ice phase. Simulations further reveal that the radius of curvature of the interface formed to stop the ice growth increases with decrease in the degree of supercooling. Our results are in qualitative agreement with the theoretical prediction of the Kelvin effect and thus reveal its operation in the activities of AFPs.

  2. High growth rate hydride vapor phase epitaxy at low temperature through use of uncracked hydrides

    Science.gov (United States)

    Schulte, Kevin L.; Braun, Anna; Simon, John; Ptak, Aaron J.

    2018-01-01

    We demonstrate hydride vapor phase epitaxy (HVPE) of GaAs with unusually high growth rates (RG) at low temperature and atmospheric pressure by employing a hydride-enhanced growth mechanism. Under traditional HVPE growth conditions that involve growth from Asx species, RG exhibits a strong temperature dependence due to slow kinetics at the surface, and growth temperatures >750 °C are required to obtain RG > 60 μm/h. We demonstrate that when the group V element reaches the surface in a hydride, the kinetic barrier is dramatically reduced and surface kinetics no longer limit RG. In this regime, RG is dependent on mass transport of uncracked AsH3 to the surface. By controlling the AsH3 velocity and temperature profile of the reactor, which both affect the degree of AsH3 decomposition, we demonstrate tuning of RG. We achieve RG above 60 μm/h at temperatures as low as 560 °C and up to 110 μm/h at 650 °C. We incorporate high-RG GaAs into solar cell devices to verify that the electronic quality does not deteriorate as RG is increased. The open circuit voltage (VOC), which is a strong function of non-radiative recombination in the bulk material, exhibits negligible variance in a series of devices grown at 650 °C with RG = 55-110 μm/h. The implications of low temperature growth for the formation of complex heterostructure devices by HVPE are discussed.

  3. The renaissance of hydrides as energy materials

    Science.gov (United States)

    Mohtadi, Rana; Orimo, Shin-Ichi

    2017-02-01

    Materials based on hydrides have been the linchpin in the development of several practical energy storage technologies, of which the most prominent example is nickel-metal hydride batteries. Motivated by the need to meet the future's energy demand, the past decade has witnessed substantial advancements in the research and development of hydrides as media for hydrogen energy storage. More recently, new and rapidly evolving discoveries have positioned hydrides as highly promising materials for future electrochemical energy storage, such as electrolytes for mono- and divalent batteries, and anodes for lithium-ion batteries. In addition, the potential of hydrides in efficient power transmission has been recently revealed. In this Review, we highlight key advances and illustrate how the versatility of hydrides has not only yielded a meaningful past, but also ensures a very bright future.

  4. Anodematerials for Metal Hydride Batteries

    DEFF Research Database (Denmark)

    Jensen, Jens Oluf

    1997-01-01

    This report describes the work on development of hydride forming alloys for use as electrode materials in metal hydride batteries. The work has primarily been concentrated on calcium based alloys derived from the compound CaNi5. This compound has a higher capacity compared with alloys used in today...... was developed. The parameters milling time, milling intensity, number of balls and form of the alloying metals were investigated. Based on this a final alloying technique for the subsequent preparation of electrode materials was established. The technique comprises milling for 4 hours twice possibly followed...... by annealing at 700°C for 12 hours. The alloys appeared to be nanocrystalline with an average crystallite size around 10 nm before annealing. Special steel containers was developed for the annealing of the metal powders in inert atmosphere. The use of various annealing temperatures was investigated...

  5. Hydrogen /Hydride/-air secondary battery

    Science.gov (United States)

    Sarradin, J.; Bronoel, G.; Percheron-Guegan, A.; Achard, J. C.

    1979-01-01

    The use of metal hydrides as negative electrodes in a hydrogen-air secondary battery seems promising. However, in an unpressurized cell, more stable hydrides that LaNi5H6 must be selected. Partial substitutions of nickel by aluminium or manganese increase the stability of hydrides. Combined with an air reversible electrode, a specific energy close to 100 Wh/kg can be expected.

  6. Nanostructured, complex hydride systems for hydrogen generation

    Directory of Open Access Journals (Sweden)

    Robert A. Varin

    2015-02-01

    Full Text Available Complex hydride systems for hydrogen (H2 generation for supplying fuel cells are being reviewed. In the first group, the hydride systems that are capable of generating H2 through a mechanical dehydrogenation phenomenon at the ambient temperature are discussed. There are few quite diverse systems in this group such as lithium alanate (LiAlH4 with the following additives: nanoiron (n-Fe, lithium amide (LiNH2 (a hydride/hydride system and manganese chloride MnCl2 (a hydride/halide system. Another hydride/hydride system consists of lithium amide (LiNH2 and magnesium hydride (MgH2, and finally, there is a LiBH4-FeCl2 (hydride/halide system. These hydride systems are capable of releasing from ~4 to 7 wt.% H2 at the ambient temperature during a reasonably short duration of ball milling. The second group encompasses systems that generate H2 at slightly elevated temperature (up to 100 °C. In this group lithium alanate (LiAlH4 ball milled with the nano-Fe and nano-TiN/TiC/ZrC additives is a prominent system that can relatively quickly generate up to 7 wt.% H2 at 100 °C. The other hydride is manganese borohydride (Mn(BH42 obtained by mechano-chemical activation synthesis (MCAS. In a ball milled (2LiBH4 + MnCl2 nanocomposite, Mn(BH42 co-existing with LiCl can desorb ~4.5 wt.% H2 at 100 °C within a reasonable duration of dehydrogenation. Practical application aspects of hydride systems for H2 generation/storage are also briefly discussed.

  7. Metal hydride-based thermal energy storage systems

    Science.gov (United States)

    Vajo, John J.; Fang, Zhigang

    2017-10-03

    The invention provides a thermal energy storage system comprising a metal-containing first material with a thermal energy storage density of about 1300 kJ/kg to about 2200 kJ/kg based on hydrogenation; a metal-containing second material with a thermal energy storage density of about 200 kJ/kg to about 1000 kJ/kg based on hydrogenation; and a hydrogen conduit for reversibly transporting hydrogen between the first material and the second material. At a temperature of 20.degree. C. and in 1 hour, at least 90% of the metal is converted to the hydride. At a temperature of 0.degree. C. and in 1 hour, at least 90% of the metal hydride is converted to the metal and hydrogen. The disclosed metal hydride materials have a combination of thermodynamic energy storage densities and kinetic power capabilities that previously have not been demonstrated. This performance enables practical use of thermal energy storage systems for electric vehicle heating and cooling.

  8. Method of generating hydrogen-storing hydride complexes

    Science.gov (United States)

    None, None

    2013-05-14

    A ternary hydrogen storage system having a constant stoichiometric molar ratio of LiNH.sub.2:MgH.sub.2:LiBH.sub.4 of 2:1:1. It was found that the incorporation of MgH.sub.2 particles of approximately 10 nm to 20 nm exhibit a lower initial hydrogen release temperature of 150.degree. C. Furthermore, it is observed that the particle size of LiBNH quaternary hydride has a significant effect on the hydrogen sorption concentration with an optimum size of 28 nm. The as-synthesized hydrides exhibit two main hydrogen release temperatures, one around 160.degree. C. and the other around 300.degree. C., with the main hydrogen release temperature reduced from 310.degree. C. to 270.degree. C., while hydrogen is first reversibly released at temperatures as low as 150.degree. C. with a total hydrogen capacity of 6 wt. % to 8 wt. %. Detailed thermal, capacity, structural and microstructural properties have been demonstrated and correlated with the activation energies of these materials.

  9. Computer simulation of hydrogen diffusion and hydride precipitation at Ta/Zr bond interface. Hydrogen embrittlement in SUS304ULC/Ta/Zr explosive bonded joint

    International Nuclear Information System (INIS)

    Saida, Kazuyoshi; Fujimoto, Tetsuya; Nishimoto, Kazutoshi

    2010-01-01

    The concentration of hydrogen and precipitation of zirconium hydrides in Ta/Zr explosive bonded joint were analysed by computer simulation. Numerical model of hydride precipitation under hydrogen diffusion was simplified by the alternate model coupled the macroscopic hydrogen diffusion with the microscopic hydride precipitation. Effects of the initial hydrogen content in Ta, working degree of Zr and post-bond heat treatment on the hydrogen diffusion and hydride precipitation were investigated. Hydrogen was rapidly diffused from Ta substrate into Zr after explosive bonding and temporarily concentrated at Ta/Zr bond interface. Zirconium hydrides were precipitated and grew at Ta/Zr bond interface, and the precipitation zone of hydrides was enlarged with the lapse of time. The precipitation of zirconium hydrides was promoted when the initial hydrogen content in Ta and working degree of Zr were increased. The concentration of hydrogen and precipitation of hydrides at the bond interface were reduced and diminished by post-bond heat treatment at 373 K. It was deduced that hydrogen embrittlement in Ta/Zr explosive bonded joint was caused by the precipitation of zirconium hydrides and concentration of hydrogen at Ta/Zr bond interface during the diffusion of hydrogen containing in Ta substrate. (author)

  10. A 10 Kelvin Magnet for Space-Flight ADRs

    Science.gov (United States)

    Tuttle, James; Pourrahimi, Shahin; Shirron, Peter; Canavan, Edgar; DiPirro, Michael; Riall, Sara

    2003-01-01

    Future NASA missions will include detectors cooled by adiabatic demagnetization refrigerators (ADRs) coupled with mechanical cryocoolers. A lightweight, low-current 10 Kelvin magnet would allow the interface between these devices to be at temperatures as high as 10 Kelvin, adding flexibility to the instrument design. We report on the testing of a standard-technology Nb3Sn magnet and the development of a lightweight, low-current 10 Kelvin magnet. We also discuss the outlook for flying a 10 Kelvin magnet as part of an ADR system.

  11. Obtaining zircaloy powder through hydriding

    International Nuclear Information System (INIS)

    Dupim, Ivaldete da Silva; Moreira, Joao M.L.

    2009-01-01

    Zirconium alloys are good options for the metal matrix in dispersion fuels for power reactors due to their low thermal neutron absorption cross-section, good corrosion resistance, good mechanical strength and high thermal conductivity. A necessary step for obtaining such fuels is producing Zr alloy powder for the metal matrix composite material. This article presents results from the Zircaloy-4 hydrogenation tests with the purpose to embrittle the alloy as a first step for comminuting. Several hydrogenation tests were performed and studied through thermogravimetric analysis. They included H 2 pressures of 25 and 50 kPa and temperatures ranging between from 20 to 670 deg C. X-ray diffraction analysis showed in the hydrogenated samples the predominant presence of ZrH 2 and some ZrO 2 . Some kinetics parameters for the Zircaloy-4 hydrogenation reaction were obtained: the time required to reach the equilibrium state at the dwell temperature was about 100 minutes; the hydrogenation rate during the heating process from 20 to 670 deg C was about 21 mg/h, and at constant temperature of 670 deg C, the hydride rate was about 1.15 mg/h. The hydrogenation rate is largest during the heating process and most of it occurs during this period. After hydrogenated, the samples could easily be comminuted indicating that this is a possible technology to obtain Zircaloy powder. The results show that only few minutes of hydrogenation are necessary to reach the hydride levels required for comminuting the Zircaloy. The final hydride stoichiometry was between 2.7 and 2.8 H for each Zr atom in the sample (author)

  12. Effects of outgassing of loader chamber walls on hydriding of thin films for commercial applications

    Energy Technology Data Exchange (ETDEWEB)

    Provo, James L., E-mail: jlprovo@verizon.net [Consultant, J.L. Provo Consulting, Trinity, Florida 34655-7179 (United States)

    2014-07-01

    An important aspect of understanding industrial processing is to know the characteristics of the materials used in such processes. A study was performed to determine the effects of hydriding chamber material on the degree of hydriding for the commercial production of thin film hydride targets for various research universities, commercial companies, and government national laboratories. The goal was to increase the degree of hydriding of various thin film hydrides and to study the vacuum environment during air-exposure hydriding. For this purpose, dynamic residual gas analysis during deuterium gas hydride processing was utilized with erbium thin films, employing a special set-up for direct dynamic hydride gas sampling during processing at elevated temperature and full loading gas pressure. Complete process data for (1) a copper–(1.83 wt. %)beryllium wet hydrogen fired passivated (600 °C–1 h) externally heated pipe hydriding chamber are reported. Dynamic residual gas analysis comparisons during hydriding are presented for hydriding chambers made from (2) alumina (99.8 wt. %), (3) copper (with an interior aluminum coating ∼10 k Å thick, and (4) for a stainless-steel air-fired passivated (900 °C–1 h) chamber. Dynamic data with deuterium gas in the chamber at the hydriding temperature (450 °C) showed the presence and growth of water vapor (D{sub 2}O) and related mixed ion species(H{sub 2}O{sup +}, HDO{sup +}, D{sub 2}O{sup +}, and OD{sup +}) from hydrogen isotope exchange reactions during the 1 h process time. Peaks at mass-to-charge ratios (i.e., m/e) of 12(C{sup +}), 16(CD{sub 2}{sup +}), 17(CHD{sub 2}{sup +}), and 18(CD{sub 3}{sup +}, OD{sup +}) increased for approximately the first half hour of a 1 h hydriding process and then approach steady state. Mass-to-charge peaks at 19(HDO{sup +}) and 20(D{sub 2}O{sup +}) continue to increase throughout the process cycle. Using the m/e = 20 (D{sub 2}O{sup +}) peak intensity from chamber (1

  13. Kelvin-Helmholtz instability in a rotating ideally conducting ...

    Indian Academy of Sciences (India)

    Abstract. The Kelvin-Helmholtz instability in sheared magnetohydrodynamic flow of an ideally conducting rotating inhomogeneous compressible plasma is investigated. The asymptotic behaviour in Ь of the Kelvin-Helmholtz eigenfunctions for the case of finite compressibility in the presence of rotation is discussed and ...

  14. Autocatalytic effects in the mechanically induced hydriding of refractory metals

    International Nuclear Information System (INIS)

    Bab, M.A.; Baum, L.A.; Mendoza-Zelis, L.

    2007-01-01

    Mechanical milling of powders in a gaseous ambient is an efficient tool to induce gas-solid reactions and several nanocrystalline metallic oxides, nitrides and hydrides may be obtained at room temperature and moderated pressures by this route. We present here a study of the mechanically induced hydriding of Ti, Zr and Hf elemental powders, ground in an oscillatory mill under hydrogen gas at constant volume. The final formation of nanocrystalline cubic δ-MH 2 , together with a varying fraction of tetragonal ε-MH 2 , was verified by X-ray diffraction. From the measured pressure drop during the milling process the hydriding kinetics was determined and two distinct regimes were observed. For Ti and-at low milling frequencies-for Zr and Hf, a normal regime, characterized by a sigmoidal trend and a linear dependence of the rate constant on the milling intensity, was found. Otherwise, a sudden increase in the reacted fraction was observed in the absorption curve, typical of a self-sustained regime. The magnitude of the observed jump increases with the milling intensity and afterwards the reaction proceeds normally until it is completed. This critical behavior is discussed in terms of the reaction rate, the degree of transformation and the ε-phase content

  15. Research on measurement of residual stresses of hemispherical lithium hydride by blind-hole method

    Energy Technology Data Exchange (ETDEWEB)

    Bo, Lin, E-mail: linbo@caep.cn [China Academy of Engineering Physics, P.O. Box: 919-71, Mianyang 621900, Sichuan (China); Kaihui, He [China International Nuclear Fusion Energy Program Execution Center, 15B, Fuxing Rd, 100862 Beijing (China); Dongwei, Shan; Weicai, Yang; Yonggang, Chi; Mei, Liu; Jun, Shen [China Academy of Engineering Physics, P.O. Box: 919-71, Mianyang 621900, Sichuan (China)

    2014-04-15

    Highlights: • The residual stresses of sintered and machined lithium hydride of SR40 hyper-hemispherical and SR30 inner hemispherical sample were measured by blind-hole method. • The nearly 45 degrees direction residual stresses of SR40 hyper-hemisphere and SR30 inner hemisphere are the greatest stresses on spherical surface of lithium hydride samples. • The radial residual stress σ{sub r} of SR40 hyper-hemispherical and SR30 inner hemispherical sample is compressive stress and the circumferential residual stress σ{sub t} is tensile stress. - Abstract: The released strains of sintered and machined lithium hydride of SR40 hyper-hemispherical and SR30 inner hemispherical sample could be shown in the measuring process by blind-hole method. The residual stresses of lithium hydride sample were calculated with the formulas of residual stress and released strains. The results show that the nearly 45 degrees direction residual stresses of SR40 hyper-hemisphere and SR30 inner hemisphere are the greatest stresses on spherical surface of lithium hydride samples. The radial residual stress σ{sub r} of SR40 hyper-hemispherical and SR30 inner hemispherical sample is compressive stress and the circumferential residual stress σ{sub t} is tensile stress.

  16. High-resolution Kelvin probe microscopy in corrosion science: Scanning Kelvin probe force microscopy (SKPFM) versus classical scanning Kelvin probe (SKP)

    International Nuclear Information System (INIS)

    Rohwerder, Michael; Turcu, Florin

    2007-01-01

    With the introduction of a Kelvin probe mode to atomic force microscopy, the so called scanning Kelvin probe force microscopy (SKPFM), the Kelvin probe technique finds application in a steadily increasing number of different fields, from corrosion science to microelectronics and biosciences. For many of these applications, high resolution is required as the relevant information lies in the sub-microscopic distribution of work functions or potentials, which explains the increasing interest in SKPFM. However, compared to the standard scanning Kelvin probe (SKP) technique SKPFM is prone to much more artefacts, which are often not taken into account in the interpretation of the results, as is also the case with the real physical nature of the measured data. A critical discussion of possible artefacts and on the interpretation of the data is presented in this paper, with the main focus on application in corrosion science

  17. Activated aluminum hydride hydrogen storage compositions and uses thereof

    Science.gov (United States)

    Sandrock, Gary; Reilly, James; Graetz, Jason; Wegrzyn, James E.

    2010-11-23

    In one aspect, the invention relates to activated aluminum hydride hydrogen storage compositions containing aluminum hydride in the presence of, or absence of, hydrogen desorption stimulants. The invention particularly relates to such compositions having one or more hydrogen desorption stimulants selected from metal hydrides and metal aluminum hydrides. In another aspect, the invention relates to methods for generating hydrogen from such hydrogen storage compositions.

  18. Regeneration of lithium aluminum hydride.

    Science.gov (United States)

    Graetz, Jason; Wegrzyn, James; Reilly, James J

    2008-12-31

    Lithium aluminum hydride (LiAlH(4)) is a promising compound for hydrogen storage, with a high gravimetric and volumetric hydrogen density and a low decomposition temperature. Similar to other metastable hydrides, LiAlH(4) does not form by direct hydrogenation at reasonable hydrogen pressures; therefore, there is considerable interest in developing new routes to regenerate the material from the dehydrogenated products LiH and Al. Here we demonstrate a low-energy route to regenerate LiAlH(4) from LiH and Ti-catalyzed Al. The initial hydrogenation occurs in a tetrahydrofuran slurry and forms the adduct LiAlH(4).4THF. The thermodynamics of this reversible reaction were investigated by measuring pressure-composition isotherms, and the free energy was found to be small and slightly negative (DeltaG = -1.1 kJ/mol H(2)), suggesting an equilibrium hydrogen pressure of just under 1 bar at 300 K. We also demonstrate that the adduct LiAlH(4).4THF can be desolvated at low temperature to yield crystalline LiAlH(4).

  19. Metal Hydrides for Rechargeable Batteries

    Energy Technology Data Exchange (ETDEWEB)

    Valoeen, Lars Ole

    2000-03-01

    Rechargeable battery systems are paramount in the power supply of modern electronic and electromechanical equipment. For the time being, the most promising secondary battery systems for the future are the lithium-ion and the nickel metal hydride (NiMH) batteries. In this thesis, metal hydrides and their properties are described with the aim of characterizing and improving those. The thesis has a special focus on the AB{sub 5} type hydrogen storage alloys, where A is a rare earth metal like lanthanum, or more commonly misch metal, which is a mixture of rare earth metals, mainly lanthanum, cerium, neodymium and praseodymium. B is a transition metal, mainly nickel, commonly with additions of aluminium, cobalt, and manganese. The misch metal composition was found to be very important for the geometry of the unit cell in AB{sub 5} type alloys, and consequently the equilibrium pressure of hydrogen in these types of alloys. The A site substitution of lanthanum by misch metal did not decrease the surface catalytic properties of AB{sub 5} type alloys. B-site substitution of nickel with other transition elements, however, substantially reduced the catalytic activity of the alloy. If the internal pressure within the electrochemical test cell was increased using inert argon gas, a considerable increase in the high rate charge/discharge performance of LaNi{sub 5} was observed. An increased internal pressure would enable the utilisation of alloys with a high hydrogen equivalent pressure in batteries. Such alloys often have favourable kinetics and high hydrogen diffusion rates and thus have a potential for improving the high current discharge rates in metal hydride batteries. The kinetic properties of metal hydride electrodes were found to improve throughout their lifetime. The activation properties were found highly dependent on the charge/discharge current. Fewer charge/discharge cycles were needed to activate the electrodes if a small current was used instead of a higher

  20. Multinuclear Magnesium Hydride Clusters : Selective Reduction and Catalytic Hydroboration of Pyridines

    NARCIS (Netherlands)

    Intemann, Julia; Lutz, Martin; Harder, Sjoerd

    2014-01-01

    Multinuclear magnesium hydride complexes react with pyridine, forming 1,2- and 1,4-dihydropyridide (DHP) complexes. Reaction of PARA(3)Mg(8)H(10) with pyridine initially formed 1,2-DHP and 1,4-DHP product mixtures which converted at 60 degrees C into PARA-[Mg(1,4-DHP)]2.(pyridine)2 (PARA =

  1. Hydride observations using the neutrography technique

    International Nuclear Information System (INIS)

    Meyer, G.; Baruj, A.; Borzone, E.M.; Cardenas, R.; Szames, E.; Somoza, J.; Rivas, S.; Sanchez, F.A.; Marin, J.

    2012-01-01

    Neutron radiography observations were performed at the RA-6 experimental nuclear facility in Bariloche. Images from a prototype of a hydride-based hydrogen storage device have been obtained. The technique allows visualizing the inner hydride space distribution. The hydride appeared compacted at the lower part of the prototype after several cycles of hydrogen charge and discharge. The technique has also been applied to the study of Zr/ZrH 2 samples. There is a linear relation between the sample width/hydrogen concentration and the photograph grey scale. This information could be useful for the study of nuclear engineering materials and to determine their possible degradation by hydrogen pick up (author)

  2. Kelvin-Helmholtz instability at the magnetopause boundary

    International Nuclear Information System (INIS)

    Wu, C.C.

    1986-01-01

    At the magnetopause boundary, the Kelvin-Helmholtz instability should be convective; the excitation of the instability should move tailward with a finite velocity. However previous studies of the Kelvin-Helmholtz instability have been limited to periodic system with system length equal to the initial perturbation wavelength. In this paper the convective Kelvin-Helmholtz instability is modelled by solving the MHD equations numerically as an initial value problem. It is found that the convective Kelvin-Helmholtz instability has the same linear growth rate as the periodic Kelvin-Helmholtz instability. But at the nonlinear stage, the periodic conditions in the periodic system stabilize the nonlinear growth of the instability. In contrast, the convective Kelvin-Helmholtz instability can grow to a much larger amplitude and, thus, introduce many interesting phenomena. For instance, in the perpendicular configuration (B 0 perpendicularv 0 ), it can create a very large vortex flow and generate shocks off the vortex boundary. In the parallel configuration (B 0 parallelv 0 ), expulsion of the magnetic field is observed when B 0 is small, and a boundary layer is formed when B 0 is large. Our conclusion is that the Kelvin-Helmholtz instability may be more important than indicated by previous studies. However, it is suggested that its effects on the magnetosphere can be estimated only when realistic geometry and flow conditions are used

  3. Decay of superfluid turbulence via Kelvin-wave radiation

    International Nuclear Information System (INIS)

    Leadbeater, M.; Adams, C.S.; Samuels, D.C.; Barenghi, C.F.

    2003-01-01

    The decay of superfluid turbulence in the limit of low temperature is studied by numerical simulations of vortex ring collisions. In particular we excite Kelvin waves and study the loss of vortex line length due to Kelvin-wave radiation. Although the effect is small, the decay constant is not inconsistent with recent experiments on vortex lattices in dilute Bose-Einstein condensates, and on superfluid turbulence in helium at very low temperature. We also consider the character of the decay when both vortex reconnections and Kelvin-wave radiation are present

  4. Turbulent cascade of Kelvin waves on vortex filaments

    International Nuclear Information System (INIS)

    Baggaley, Andrew W; Barenghi, Carlo F

    2011-01-01

    By numerically integrating in time the motion of vortex filaments, we study how the nonlinear interaction of Kelvin waves along vortices generates Kelvin waves of larger and larger wavenumbers (smaller and smaller wavelength). At sufficiently large wavenumbers the angular velocity of the vortices is large enough that kinetic energy is lost by sound emission. This turbulent cascade of Kelvin waves should explain why turbulence, generated in superfluid helium at very low temperature near absolute zero, quickly decays, despite the lack of any viscous dissipation.

  5. Tritium removal using vanadium hydride

    International Nuclear Information System (INIS)

    Hill, F.B.; Wong, Y.W.; Chan, Y.N.

    1978-01-01

    The results of an initial examination of the feasibility of separation of tritium from gaseous protium-tritium mixtures using vanadium hydride in cyclic processes is reported. Interest was drawn to the vanadium-hydrogen system because of the so-called inverse isotope effect exhibited by this system. Thus the tritide is more stable than the protide, a fact which makes the system attractive for removal of tritium from a mixture in which the light isotope predominates. The initial results of three phases of the research program are reported, dealing with studies of the equilibrium and kinetics properties of isotope exchange, development of an equilibrium theory of isotope separation via heatless adsorption, and experiments on the performance of a single heatless adsorption stage. In the equilibrium and kinetics studies, measurements were made of pressure-composition isotherms, the HT--H 2 separation factors and rates of HT--H 2 exchange. This information was used to evaluate constants in the theory and to understand the performance of the heatless adsorption experiments. A recently developed equilibrium theory of heatless adsorption was applied to the HT--H 2 separation using vanadium hydride. Using the theory it was predicted that no separation would occur by pressure cycling wholly within the β phase but that separation would occur by cycling between the β and γ phases and using high purge-to-feed ratios. Heatless adsorption experiments conducted within the β phase led to inverse separations rather than no separation. A kinetic isotope effect may be responsible. Cycling between the β and γ phases led to separation but not to the predicted complete removal of HT from the product stream, possibly because of finite rates of exchange. Further experimental and theoretical work is suggested which may ultimately make possible assessment of the feasibility and practicability of hydrogen isotope separation by this approach

  6. Disposal of tritium-exposed metal hydrides

    International Nuclear Information System (INIS)

    Nobile, A.; Motyka, T.

    1991-01-01

    A plan has been established for disposal of tritium-exposed metal hydrides used in Savannah River Site (SRS) tritium production or Materials Test Facility (MTF) R ampersand D operations. The recommended plan assumes that the first tritium-exposed metal hydrides will be disposed of after startup of the Solid Waste Disposal Facility (SWDF) Expansion Project in 1992, and thus the plan is consistent with the new disposal requiremkents that will be in effect for the SWDF Expansion Project. Process beds containing tritium-exposed metal hydride powder will be disposed of without removal of the powder from the bed; however, disposal of tritium-exposed metal hydride powder that has been removed from its process vessel is also addressed

  7. Method of making alkali metal hydrides

    Science.gov (United States)

    Pecharsky, Vitalij K.; Gupta, Shalabh; Pruski, Marek; Hlova, Ihor; Castle, Andra

    2017-05-30

    A method is provided for making alkali metal hydrides by mechanochemically reacting alkali metal and hydrogen gas under mild temperature (e.g room temperature) and hydrogen pressure conditions without the need for catalyst, solvent, and intentional heating or cooling.

  8. Influence of hydrides orientation on strain, damage and failure of hydrided zircaloy-4

    International Nuclear Information System (INIS)

    Racine, A.

    2005-09-01

    In pressurized water reactors of nuclear power plants, fuel pellets are contained in cladding tubes, made of Zirconium alloy, for instance Zircaloy-4. During their life in the primary water of the reactor (155 bars, 300 C), cladding tubes are oxidized and consequently hydrided. A part of the hydrogen given off precipitates as Zirconium hydrides in the bulk material and embrittles the material. This embrittlement depends on many parameters, among which hydrogen content and orientation of hydrides with respect to the applied stress. This investigation is devoted to the influence of the orientation of hydrides with respect to the applied stress on strain, damage and failure mechanisms. Macroscopic and SEM in-situ ring tensile tests are performed on cladding tube material (unirradiated cold worked stress-relieved Zircaloy-4) hydrided with about 200 and 500 wppm hydrogen, and with different main hydrides orientation: either parallel or perpendicular to the circumferential tensile direction. We get the mechanical response of the material as a function of hydride orientation and hydrogen content and we investigate the deformation, damage and failure mechanisms. In both cases, digital image correlation techniques are used to estimate local and global strain distributions. Neither the tensile stress-strain response nor the global and local strain modes are significantly affected by hydrogen content or hydride orientation, but the failure modes are strongly modified. Indeed, only 200 wppm radial hydrides embrittle Zy-4: sample fail in the elastic domain at about 350 MPa before strain bands could develop; whereas in other cases sample reach at least 750 MPa before necking and final failure, in ductile or brittle mode. To model this particular heterogeneous material behavior, a non-coupled damage approach which takes into account the anisotropic distribution of the hydrides is proposed. Its parameters are identified from the macroscopic strain field measurements and a

  9. gamma-Zr-Hydride Precipitate in Irradiated Massive delta- Zr-Hydride

    DEFF Research Database (Denmark)

    Warren, M. R.; Bhattacharya, D. K.

    1975-01-01

    During examination of A Zircaloy-2-clad fuel pin, which had been part of a test fuel assembly in a boiling water reactor, several regions of severe internal hydriding were noticed in the upper-plenum end of the pin. Examination of similar fuel pins has shown that hydride of this type is caused by...... to irradiation-induced swelling....

  10. sp3-Bonded silicon allotropes based on the Kelvin problem.

    Science.gov (United States)

    Zhao, Hui-Yan; Wang, Jing; Ma, Qing-Min; Liu, Ying

    2013-10-28

    The Kelvin problem, how to partition three-dimensional space into cells of equal volume with minimal area, is a fascinating one. Aggregations of bubbles are naturally physical illustrations of the Kelvin problem. And the superconductor Na8Si46 as an inspiration leads to an amazing discovery of the Weaire-Phelan (WP) structure of foam - the optimal solution to the Kelvin problem to date. Here based on the structural similarity between sp(3)-bonded silicon allotropes and the solutions to the Kelvin problem, a series of new sp(3)-hybridization silicon allotropes, named "Kelvin Silicons", are presented. Furthermore, the structural stability and electronic properties of these new silicon allotropes are investigated using density-functional theory (DFT) calculations. The results show that Kelvin Silicons are structurally stable semiconductors with indirect bandgaps in the range of 0.17-1.40 eV, and their bulk moduli are about 75.9-88.5% that of the diamond phase. The simulated X-ray diffraction spectra of the new silicon crystalline structures would provide more information for possible experimental observations and synthesis.

  11. The Effect of Hydrogen and Hydrides on the Integrity of Zirconium Alloy Components Delayed Hydride Cracking

    CERN Document Server

    Puls, Manfred P

    2012-01-01

    By drawing together the current theoretical and experimental understanding of the phenomena of delayed hydride cracking (DHC) in zirconium alloys, The Effect of Hydrogen and Hydrides on the Integrity of Zirconium Alloy Components: Delayed Hydride Cracking provides a detailed explanation focusing on the properties of hydrogen and hydrides in these alloys. Whilst the focus lies on zirconium alloys, the combination of both the empirical and mechanistic approaches creates a solid understanding that can also be applied to other hydride forming metals.   This up-to-date reference focuses on documented research surrounding DHC, including current methodologies for design and assessment of the results of periodic in-service inspections of pressure tubes in nuclear reactors. Emphasis is placed on showing that our understanding of DHC is supported by progress across a broad range of fields. These include hysteresis associated with first-order phase transformations; phase relationships in coherent crystalline metallic...

  12. Stochastic volatility models and Kelvin waves

    International Nuclear Information System (INIS)

    Lipton, Alex; Sepp, Artur

    2008-01-01

    We use stochastic volatility models to describe the evolution of an asset price, its instantaneous volatility and its realized volatility. In particular, we concentrate on the Stein and Stein model (SSM) (1991) for the stochastic asset volatility and the Heston model (HM) (1993) for the stochastic asset variance. By construction, the volatility is not sign definite in SSM and is non-negative in HM. It is well known that both models produce closed-form expressions for the prices of vanilla option via the Lewis-Lipton formula. However, the numerical pricing of exotic options by means of the finite difference and Monte Carlo methods is much more complex for HM than for SSM. Until now, this complexity was considered to be an acceptable price to pay for ensuring that the asset volatility is non-negative. We argue that having negative stochastic volatility is a psychological rather than financial or mathematical problem, and advocate using SSM rather than HM in most applications. We extend SSM by adding volatility jumps and obtain a closed-form expression for the density of the asset price and its realized volatility. We also show that the current method of choice for solving pricing problems with stochastic volatility (via the affine ansatz for the Fourier-transformed density function) can be traced back to the Kelvin method designed in the 19th century for studying wave motion problems arising in fluid dynamics

  13. Dust Dynamics in Kelvin-Helmholtz Instabilities

    Directory of Open Access Journals (Sweden)

    Keppens Rony

    2013-04-01

    Full Text Available The Kelvin-Helmholtz instability (KHI is a fluid instability which arises when two contacting flows have different tangential velocities. As shearing flows are very common in all sorts of (astrophysical fluid setups, the KHI is frequently encountered. In many astrophysical fluids the gas fluid in loaded with additional dust particles. Here we study the influence of these dust particles on the initiation of the KHI, as well as the effect the KHI has on the density distribution of dust species in a range of different particle sizes. This redistribution by the instability is of importance in the formation of dust structures in astrophysical fluids. To study the effect of dust on the linear and nonlinear phase of the KHI, we use the multi-fluid dust + gas module of the MPI-AMRVAC [1] code to perform 2D and 3D simulations of KHI in setups with physical quantities relevant to astrophysical fluids. A clear dependency on dust sizes is seen, with larger dust particles displaying significantly more clumping than smaller ones.

  14. Preliminary development of flaw evaluation procedures for delayed hydride cracking initiation under hydride non-ratcheting conditions

    Energy Technology Data Exchange (ETDEWEB)

    Xu, S.; Cui, J.; Kawa, D.; Shek, G.K.; Scarth, D.A. [Kinectrics Inc., Toronto, Ontario (Canada)

    2006-07-01

    The flaw evaluation procedure for Delayed Hydride Cracking (DHC) initiation currently provided in the CSA Standard N285.8 was developed for hydride ratcheting conditions, in which flaw-tip hydrides do not completely dissolve at peak temperature. Test results have shown that hydrided regions formed under non-ratcheting conditions, in which flaw-tip hydrides completely dissolve at peak temperature, have significantly higher resistance to cracking than those formed under ratcheting conditions. This paper presents some preliminary work on the development of a procedure for the evaluation of DHC initiation for flaws under hydride non-ratcheting conditions. (author)

  15. Efficient hydrogen storage in up-scale metal hydride tanks as possible metal hydride compression agents equipped with aluminium extended surfaces

    OpenAIRE

    Gkanas, Evangelos I.; Grant, David M.; Khzouz, Martin; Stuart, Alastair D.; Manickam, Kandavel; Walker, Gavin S.

    2016-01-01

    In the current work, a three-dimensional computational study regarding coupled heat and mass transfer during both the hydrogenation and dehydrogenation process in upscale cylindrical metal hydride reactors is presented, analysed and optimized. Three different heat management scenarios were examined at the degree to which they provide improved system performance. The three scenarios were: 1) plain embedded cooling/heating tubes, 2) transverse finned tubes and 3) longitudinal finned tubes. A de...

  16. Delayed hydride cracking velocity in CANDU and RBMK pressure tubes

    International Nuclear Information System (INIS)

    Markelov, V.A.; Nikulina, A.V.; Zheltkovskaya, T.N.; Tsvelev, V.V.

    2001-01-01

    Using a unified technique applied world-wide comparative tests were implemented to determine delayed hydride cracking (DHC) velocities in CANDU Zr-2.5Nb pressure tubes, RBMK standard and TMT-2 pressure tubes of Zr-2.5 Nb alloy and in RBMK E635 (Zr-1.2Sn-1Nb-0.35Fe) pressure tubes. The tests were carried on at 250 degree C using standard compact tension specimens 17 mm wide hydrogenated to 1 x 10 -4 and having an axial crack. The initial stress intensity factor (K 1 ) was specified as 15-20 MPa·√m. During testing the crack increment was controlled by the potential drop method while the true crack length that was used to calculate its evolution velocity was found after the specimen broke apart. The results of the tests evidence that the highest DHC velocity is inherent in the CANDU pressure tubes. The DHC velocity in the RBMK pressure tubes is lower by an order and even more. This difference in the DHC velocities proceeds from the dissimilar strengths of the CANDU and RBMK tubes and the specific features of their structures. The DHC velocity in the RBMK tubes also depends on their strength. The highest DHC resistance is demonstrated by the RBMK pressure tubes subjected to the standard treatment. For the initiate a hydride crack in them a much longer incubation period and a higher value of the initial stress intensity factor are needed. The DHC related problem is most urgent for the CANDU pressure tubes. To increase their resistance to hydride effected cracking their texture has to approach that of the RBMK pressure tubes. In doing so all the other operation properties inherent in the CANDU pressure tubes have to be retained at the previously achieved level

  17. Synthesis of Nano-Light Magnesium Hydride for Hydrogen Storage ...

    African Journals Online (AJOL)

    Abstract. Nano-light magnesium hydride that has the capability for hydrogen storage was synthesized from treatment of magnesium ribbon with hydrogen peroxide. The optimum time for complete hydrogenation of the magnesium hydride was 5 hours.

  18. Experimental investigation of strain, damage and failure of hydrided zircaloy-4 with various hydride orientations

    International Nuclear Information System (INIS)

    Racine, A; Catherine, C.S.; Cappelaere, C.; Bornert, M.; Caldemaison, D.

    2005-01-01

    This experimental investigation is devoted to the influence of the orientation of hydrides on the mechanical response of Zircaloy-4. Ring tensile tests are performed on unirradiated CWSR Zircaloy-4, charged with about 200 or 500wppm hydrogen. Hydrides are oriented either parallel ('tangential'), or perpendicular ('radial') to the circumferential tensile direction. Tangential hydrides are usually observed in cladding tubes, however, hydrides can be reoriented after cooling under stress to become radial and then trigger brittle behavior. In this investigation, we perform, 'macroscopic' or SEM in-situ tensile tests on smooth rings, at room temperature. We get the mechanical response of the material as a function of hydride orientation and hydrogen content and we investigate the deformation, damage and failure mechanisms. In both cases, digital image correlation techniques are used to estimate local and global strain distributions. The results lead to the following conclusions: neither the tensile stress-strain response nor the strain modes are affected by hydrogen content or hydride orientation, but the failure modes are. Indeed, only 200wppm radial hydrides embrittle Zy-4: sample fails in the elastic domain at about 350 MPa before strain bands could develop; whereas in other cases samples reach at least 750 MPa before failure, with ductile or brittle mode. (authors)

  19. Hydriding and dehydriding rates and hydrogen-storage capacity of ...

    Indian Academy of Sciences (India)

    Fe2O3 (expected to increase hydriding rate) was selected as an oxide to be added. Ti was also selected since, it was considered to increase the hydriding and dehydriding rates by forming Ti hydride. A sample, Mg–14Ni–3Fe2O3–3Ti, was prepared by reactive mechanical grinding and its hydrogen storage properties were ...

  20. Low uncertainty Boltzmann constant determinations and the kelvin redefinition.

    Science.gov (United States)

    Fischer, J

    2016-03-28

    At its 25th meeting, the General Conference on Weights and Measures (CGPM) approved Resolution 1 'On the future revision of the International System of Units, the SI', which sets the path towards redefinition of four base units at the next CGPM in 2018. This constitutes a decisive advance towards the formal adoption of the new SI and its implementation. Kilogram, ampere, kelvin and mole will be defined in terms of fixed numerical values of the Planck constant, elementary charge, Boltzmann constant and Avogadro constant, respectively. The effect of the new definition of the kelvin referenced to the value of the Boltzmann constant k is that the kelvin is equal to the change of thermodynamic temperature T that results in a change of thermal energy kT by 1.380 65×10(-23) J. A value of the Boltzmann constant suitable for defining the kelvin is determined by fundamentally different primary thermometers such as acoustic gas thermometers, dielectric constant gas thermometers, noise thermometers and the Doppler broadening technique. Progress to date of the measurements and further perspectives are reported. Necessary conditions to be met before proceeding with changing the definition are given. The consequences of the new definition of the kelvin on temperature measurement are briefly outlined. © 2016 The Author(s).

  1. Equatorial Kelvin wave variability during 1992 and 1993

    Science.gov (United States)

    Canziani, Pablo O.; Holton, James R.; Fishbein, Evan; Froidevaux, Lucien

    1995-01-01

    Temperature and ozone data from the Microwave Limb Sounder (MLS) instrument on Upper Atmosphere Research Satellite (UARS) are used to analyze the variability of Kelvin wave activity during the first two years of the UARS mission. The analysis is carried out using the asynoptic mapping technique. Time frequency plots for zonal wavenumbers 1 and 2, at two heights representing the middle stratosphere and the stratopause, respectively, are used to analyze the temporal variability of the waves, and its possible relationship to the equatorial quasi-biennial oscillation (QBO) and semiannual oscillation (SAO). Kelvin wave activity reaches a maximum during the solstice seasons and almost disappears during the equinoxes, in agreement with previous studies. Eastward propagating variance is estimated for wave periods from 4 to 20 days, at all UARS pressure surfaces currently available for MLS. The semiannual modulation of variance is observed to extend down to the lower limits of the height ranges of the temperature and ozone retrievals. Furthermore, a superposed QBO modulation is detected up to the stratopause. Comparison between the variance in eastward propagating waves and the mean zonal wind shows a possible participation of kelvin waves in the forcing of the QBO. At the stratopause the role of Kelvin waves in forcing the SAO appears to be limited, in agreement with previous results. Between the 21-hPa and 4.6-hPa surfaces there appears to be a transition zone where there is no clear relationship between Kelvin wave activity and mean zonal flow acceleration.

  2. Aluminum Hydride Catalyzed Hydroboration of Alkynes.

    Science.gov (United States)

    Bismuto, Alessandro; Thomas, Stephen P; Cowley, Michael J

    2016-12-05

    An aluminum-catalyzed hydroboration of alkynes using either the commercially available aluminum hydride DIBAL-H or bench-stable Et 3 Al⋅DABCO as the catalyst and H-Bpin as both the boron reagent and stoichiometric hydride source has been developed. Mechanistic studies revealed a unique mode of reactivity in which the reaction is proposed to proceed through hydroalumination and σ-bond metathesis between the resultant alkenyl aluminum species and HBpin, which acts to drive turnover of the catalytic cycle. © 2016 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Stress induced reorientation of vanadium hydride

    International Nuclear Information System (INIS)

    Beardsley, M.B.

    1977-10-01

    The critical stress for the reorientation of vanadium hydride was determined for the temperature range 180 0 to 280 0 K using flat tensile samples containing 50 to 500 ppM hydrogen by weight. The critical stress was observed to vary from a half to a third of the macroscopic yield stress of pure vanadium over the temperature range. The vanadium hydride could not be stress induced to precipitate above its stress-free precipitation temperature by uniaxial tensile stresses or triaxial tensile stresses induced by a notch

  4. Superfluid Turbulence from Quantum Kelvin Wave to Classical Kolmogorov Cascades

    International Nuclear Information System (INIS)

    Yepez, Jeffrey; Vahala, George; Vahala, Linda; Soe, Min

    2009-01-01

    The main topological feature of a superfluid is a quantum vortex with an identifiable inner and outer radius. A novel unitary quantum lattice gas algorithm is used to simulate quantum turbulence of a Bose-Einstein condensate superfluid described by the Gross-Pitaevskii equation on grids up to 5760 3 . For the first time, an accurate power-law scaling for the quantum Kelvin wave cascade is determined: k -3 . The incompressible kinetic energy spectrum exhibits very distinct power-law spectra in 3 ranges of k space: a classical Kolmogorov k -(5/3) spectrum at scales greater than the outer radius of individual quantum vortex cores and a quantum Kelvin wave cascade spectrum k -3 on scales smaller than the inner radius of the quantum vortex core. The k -3 quantum Kelvin wave spectrum due to phonon radiation is robust, while the k -(5/3) classical Kolmogorov spectrum becomes robust on large grids.

  5. A sub-Kelvin cryogen-free EPR system.

    Science.gov (United States)

    Melhuish, Simon J; Stott, Chloe; Ariciu, Ana-Maria; Martinis, Lorenzo; McCulloch, Mark; Piccirillo, Lucio; Collison, David; Tuna, Floriana; Winpenny, Richard

    2017-09-01

    We present an EPR instrument built for operation at Q band below 1K. Our cryogen-free Dewar integrates with a commercial electro-magnet and bridge. A description of the cryogenic and RF systems is given, along with the adaptations to the standard EPR experiment for operation at sub-Kelvin temperatures. As a first experiment, the EPR spectra of powdered Cr 12 O 9 (OH) 3 [Formula: see text] were measured. The sub-Kelvin EPR spectra agree well with predictions, and the performance of the sub-Kelvin system at 5K is compared to that of a commercial spectrometer. Copyright © 2017 The Authors. Published by Elsevier Inc. All rights reserved.

  6. Hydrogen adsorption on palladium and palladium hydride at 1 bar

    DEFF Research Database (Denmark)

    Johansson, Martin; Skulason, Egill; Nielsen, Gunver

    2010-01-01

    The dissociative sticking probability for H-2 on Pd films supported on sputtered Highly Ordered Pyrolytic Graphite (HOPG) has been derived from measurements of the rate of the H-D exchange reaction at 1 bar. The sticking probability for H-2, S. is higher on Pd hydride than on Pd (a factor of 1...... strongly to Pd hydride than to Pd. The activation barrier for desorption at a H coverage of one mono layer is slightly lower on Pd hydride, whereas the activation energy for adsorption is similar on Pd and Pd hydride. It is concluded that the higher sticking probability on Pd hydride is most likely caused...

  7. [Kelvin-Helmholtz instability in protostellar jets

    Science.gov (United States)

    Stone, James; Hardee, Philip

    1996-01-01

    NASA grant NAG 5 2866, funded by the Astrophysics Theory Program, enabled the study the Kelvin-Helmholtz instability in protostellar jets. In collaboration with co-investigator Philip Hardee, the PI derived the analytic dispersion relation for the instability in including a cooling term in the energy equation which was modeled as one of two different power laws. Numerical solutions to this dispersion relation over a wide range of perturbation frequencies, and for a variety of parameter values characterizing the jet (such as Mach number, and density ratio) were found It was found that the growth rates and wavelengths associated with unstable roots of the dispersion relation in cooling jets are significantly different than those associated with adiabatic jets, which have been studied previously. In collaboration with graduate student Jianjun Xu (funded as a research associate under this grant), hydrodynamical simulations were used to follow the growth of the instability into the nonlinear regime. It was found that asymmetric surface waves lead to large amplitude, sinusoidal distortions of the jet, and ultimately to disruption Asymmetric body waves, on the other hand, result in the formation of shocks in the jet beam in the nonlinear regime. In cooling jets, these shocks lead to the formation of dense knots and filaments of gas within the jet. For sufficiently high perturbation frequencies, however, the jet cannot respond and it remains symmetric. Applying these results to observed systems, such as the Herbig-Haro jets HH34, HH111 and HH47 which have been observed with the Hubble Space Telescope, we predicted that some of the asymmetric structures observed in these systems could be attributed to the K-H modes, but that perturbations on timescales associated with the inner disk (about 1 year) would be too rapid to cause disruption. Moreover, it was discovered that weak shock 'spurs' in the ambient gas produced by ripples in the jet surface due to nonlinear, modes of

  8. Nuclear order in silver at pico-Kelvin temperature

    DEFF Research Database (Denmark)

    Siemensmeyer, K.; Clausen, K.N.; Lefmann, K.

    1997-01-01

    Nuclear order in silver is observed by neutron diffraction at pico-Kelvin temperatures. The structure is a type-I antiferromagnet with critical field of 100 mu T. The entropy-field phase diagram was determined using the spin-dependent absorption.......Nuclear order in silver is observed by neutron diffraction at pico-Kelvin temperatures. The structure is a type-I antiferromagnet with critical field of 100 mu T. The entropy-field phase diagram was determined using the spin-dependent absorption....

  9. Kelvin circulation in a cranked anisotropic oscillator + BCS mean field

    International Nuclear Information System (INIS)

    Rosensteel, G.; Goodman, A.L.; Tulane, U.

    1993-01-01

    The Kelvin circulation vector is the hermitian kinematical observable that measures the true character of nuclear rotation. For a rotating deformed nucleus modeled by a self-consistent cranked anisotropic oscillator mean field with BCS pairing, the expectation value of the Kelvin circulation operator depends upon the deformation and upon the strength of the pairing field. For zero pairing, the circulation acquires its rigid rotor value. As the pairing field increases, the circulation tends to zero, the irrotational flow limit. At critical values of the pairing field, the deformation and circulation make abrupt phase transitions

  10. Nuclear order in silver at pico-Kelvin temperature

    DEFF Research Database (Denmark)

    Siemensmeyer, K.; Clausen, K.N.; Lefmann, K.

    1997-01-01

    Nuclear order in silver is observed by neutron diffraction at pico-Kelvin temperatures. The structure is a type-I antiferromagnet with critical field of 100 μT. The entropy-field phase diagram was determined using the spin-dependent absorption.......Nuclear order in silver is observed by neutron diffraction at pico-Kelvin temperatures. The structure is a type-I antiferromagnet with critical field of 100 μT. The entropy-field phase diagram was determined using the spin-dependent absorption....

  11. Sealed metal-hydride batteries for aerospace applications

    Science.gov (United States)

    Coates, Dwaine; Wright, R. D.

    Nickel and silver-metal hydride batteries are being developed for aerospace applications by Eagle-Picher. Metal hydride batteries offer a number of advantages over other aerospace battery systems. Nickel-metal hydride batteries have twice the gravimetric energy density of nickel-cadmium batteries and twice the volumetric energy density of nickel-hydrogen batteries. Silver-metal hydride batteries have the potential of three times the energy density of nickel-metal hydride. Aerospace metal hydride batteries are hermetically sealed, operate at low pressure and are prismatic in geometry. They exhibit excellent overcharge and overdischarge capability. The objective of current programs at Eagle-Picher is to develop high energy density, long cycle life metal-hydride batteries for the aerospace market and to establish a testing database to support future applications.

  12. Complex Hydride Compounds with Enhanced Hydrogen Storage Capacity

    Energy Technology Data Exchange (ETDEWEB)

    Mosher, Daniel A.; Opalka, Susanne M.; Tang, Xia; Laube, Bruce L.; Brown, Ronald J.; Vanderspurt, Thomas H.; Arsenault, Sarah; Wu, Robert; Strickler, Jamie; Anton, Donald L.; Zidan, Ragaiy; Berseth, Polly

    2008-02-18

    The United Technologies Research Center (UTRC), in collaboration with major partners Albemarle Corporation (Albemarle) and the Savannah River National Laboratory (SRNL), conducted research to discover new hydride materials for the storage of hydrogen having on-board reversibility and a target gravimetric capacity of ≥ 7.5 weight percent (wt %). When integrated into a system with a reasonable efficiency of 60% (mass of hydride / total mass), this target material would produce a system gravimetric capacity of ≥ 4.5 wt %, consistent with the DOE 2007 target. The approach established for the project combined first principles modeling (FPM - UTRC) with multiple synthesis methods: Solid State Processing (SSP - UTRC), Solution Based Processing (SBP - Albemarle) and Molten State Processing (MSP - SRNL). In the search for novel compounds, each of these methods has advantages and disadvantages; by combining them, the potential for success was increased. During the project, UTRC refined its FPM framework which includes ground state (0 Kelvin) structural determinations, elevated temperature thermodynamic predictions and thermodynamic / phase diagram calculations. This modeling was used both to precede synthesis in a virtual search for new compounds and after initial synthesis to examine reaction details and options for modifications including co-reactant additions. The SSP synthesis method involved high energy ball milling which was simple, efficient for small batches and has proven effective for other storage material compositions. The SBP method produced very homogeneous chemical reactions, some of which cannot be performed via solid state routes, and would be the preferred approach for large scale production. The MSP technique is similar to the SSP method, but involves higher temperature and hydrogen pressure conditions to achieve greater species mobility. During the initial phases of the project, the focus was on higher order alanate complexes in the phase space

  13. Kelvin Waves of Quantized Vortex Lines in Trapped Bose-Einstein Condensates

    OpenAIRE

    Simula, T. P.; Mizushima, T.; Machida, K.

    2008-01-01

    We have theoretically investigated Kelvin waves of quantized vortex lines in trapped Bose-Einstein condensates. Counterrotating perturbation induces an elliptical instability to the initially straight vortex line, driven by a parametric resonance between a quadrupole mode and a pair of Kelvin modes of opposite momenta. Subsequently, Kelvin waves rapidly decay to longer wavelengths emitting sound waves in the process. We present a modified Kelvin wave dispersion relation for trapped superfluid...

  14. Effects of δ-hydride precipitation at a crack tip on crack propagation in delayed hydride cracking of Zircaloy-2

    Science.gov (United States)

    Kubo, T.; Kobayashi, Y.

    2013-08-01

    Delayed hydride cracking (DHC) of Zircaloy-2 is one possible mechanism for the failure of boiling water reactor fuel rods in ramp tests at high burnup. Analyses were made for hydrogen diffusion around a crack tip to estimate the crack velocity of DHC in zirconium alloys, placing importance on effects of precipitation of δ-hydride. The stress distribution around the crack tip is significantly altered by precipitation of hydride, which was strictly analyzed using a finite element computer code. Then, stress-driven hydrogen diffusion under the altered stress distribution was analyzed by a differential method. Overlapping of external stress and hydride precipitation at a crack tip induces two stress peaks; one at a crack tip and the other at the front end of the hydride precipitate. Since the latter is larger than the former, more hydrogen diffuses to the front end of the hydride precipitate, thereby accelerating hydride growth compared with that in the absence of the hydride. These results indicated that, after hydride was formed in front of the crack tip, it grew almost steadily accompanying the interaction of hydrogen diffusion, hydride growth and the stress alteration by hydride precipitation. Finally, crack velocity was estimated from the calculated hydrogen flux into the crack tip as a function of temperature, stress intensity factor and material strength. There was qualitatively good agreement between calculation results and experimental data. The stress distribution around the crack tip is significantly altered by precipitation of hydride. Overlapping of external stress and hydride precipitation at a crack tip induces two stress peaks; one at a crack tip and the other at the front end of the hydride precipitate. Since the latter is larger than the former, more hydrogen diffuses to the front end of the hydride precipitate, thereby accelerating hydride growth compared with that in the absence of the hydride. These results indicated that, after hydride was formed

  15. Magnesium hydrides and their phase transitions

    Czech Academy of Sciences Publication Activity Database

    Paidar, Václav

    2016-01-01

    Roč. 41, č. 23 (2016), s. 9769-9773 ISSN 0360-3199 R&D Projects: GA MŠk(CZ) LD13069 Institutional support: RVO:68378271 Keywords : hydrogen * magnesium and transition metal hydrides * crystal structure stability * displacive phase transformations Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.582, year: 2016

  16. Are RENiAl hydrides metallic?

    Czech Academy of Sciences Publication Activity Database

    Eichinger, K.; Havela, L.; Prokleška, J.; Stelmakhovych, O.; Daniš, S.; Šantavá, Eva; Miliyanchuk, K.

    2009-01-01

    Roč. 100, č. 9 (2009), s. 1200-1202 ISSN 1862-5282 Grant - others:GA ČR(CZ) GA202/07/0418 Institutional research plan: CEZ:AV0Z10100520 Keywords : rare earth metals * magnetism * hydrides Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.862, year: 2009

  17. Pressure-driven ballistic Kelvin's water dropper for energy harvesting

    NARCIS (Netherlands)

    Xie, Yanbo; de Boer, Hans L.; van den Berg, Albert; Sprenkels, A.J.; Eijkel, Jan C.T.

    2014-01-01

    In this paper, we introduce a microfluidic-based self-excited energy conversion system inspired by Kelvin's water dropper but driven by inertia instead of gravity. Two micro water jets are produced by forcing water through two micropores by overpressure. The jets break up into microdroplets which

  18. Kelvin-Helmholtz instability in a rotating ideally conducting ...

    Indian Academy of Sciences (India)

    The Kelvin-Helmholtz (K-H) instability occurs when there is a relative motion between the two fluids separated by the interface. In plasma it occurs when plasma flows perpendicular to the magnetic field. The K-H instability is of utmost impor- tance in understanding and investigating a variety of physical situations in space,.

  19. Cavitation and bubble dynamics: the Kelvin impulse and its applications.

    Science.gov (United States)

    Blake, John R; Leppinen, David M; Wang, Qianxi

    2015-10-06

    Cavitation and bubble dynamics have a wide range of practical applications in a range of disciplines, including hydraulic, mechanical and naval engineering, oil exploration, clinical medicine and sonochemistry. However, this paper focuses on how a fundamental concept, the Kelvin impulse, can provide practical insights into engineering and industrial design problems. The pathway is provided through physical insight, idealized experiments and enhancing the accuracy and interpretation of the computation. In 1966, Benjamin and Ellis made a number of important statements relating to the use of the Kelvin impulse in cavitation and bubble dynamics, one of these being 'One should always reason in terms of the Kelvin impulse, not in terms of the fluid momentum…'. We revisit part of this paper, developing the Kelvin impulse from first principles, using it, not only as a check on advanced computations (for which it was first used!), but also to provide greater physical insights into cavitation bubble dynamics near boundaries (rigid, potential free surface, two-fluid interface, flexible surface and axisymmetric stagnation point flow) and to provide predictions on different types of bubble collapse behaviour, later compared against experiments. The paper concludes with two recent studies involving (i) the direction of the jet formation in a cavitation bubble close to a rigid boundary in the presence of high-intensity ultrasound propagated parallel to the surface and (ii) the study of a 'paradigm bubble model' for the collapse of a translating spherical bubble, sometimes leading to a constant velocity high-speed jet, known as the Longuet-Higgins jet.

  20. Kelvin Equation for a Non-Ideal Multicomponent Mixture

    DEFF Research Database (Denmark)

    Shapiro, Alexander; Stenby, Erling Halfdan

    1997-01-01

    The Kelvin equation is generalized by application to a case of a multicomponent non-ideal mixture. Such a generalization is necessary in order to describe the two-phase equilibrium in a capillary medium with respect to both normal and retrograde condensation. The equation obtained is applied...

  1. Hydrogen storage in metallic hydrides: the hydrides of magnesium-nickel alloys

    International Nuclear Information System (INIS)

    Silva, E.P. da.

    1981-01-01

    The massive and common use of hydrogen as an energy carrier requires an adequate solution to the problem of storing it. High pressure or low temperatures are not entirely satisfactory, having each a limited range of applications. Reversible metal hydrides cover a range of applications intermediate to high pressure gas and low temperature liquid hydrogen, retaining very favorable safety and energy density characteristics, both for mobile and stationary applications. This work demonstrates the technical viability of storing hydrogen in metal hydrides of magnesium-nickel alloys. Also, it shows that technology, a product of science, can be generated within an academic environment, of the goal is clear, the demand outstanding and the means available. We review briefly theoretical models relating to metal hydride properties, specially the thermodynamics properties relevant to this work. We report our experimental results on hydrides of magnesium-nickel alloys of various compositions including data on structure, hydrogen storage capacities, reaction kinetics, pressure-composition isotherms. We selected a promising alloy for mass production, built and tested a modular storage tank based on the hydrides of the alloy, with a capacity for storing 10 Nm sup(3) of hydrogen of 1 atm and 20 sup(0)C. The tank weighs 46,3 Kg and has a volume of 21 l. (author)

  2. Nickel metal hydride LEO cycle testing

    Science.gov (United States)

    Lowery, Eric

    1995-01-01

    The George C. Marshall Space Flight Center is working to characterize aerospace AB5 Nickel Metal Hydride (NiMH) cells. The cells are being evaluated in terms of storage, low earth orbit (LEO) cycling, and response to parametric testing (high rate charge and discharge, charge retention, pulse current ability, etc.). Cells manufactured by Eagle Picher are the subjects of the evaluation. There is speculation that NiMH cells may become direct replacements for current Nickel Cadmium cells in the near future.

  3. HYDRIDE-RELATED DEGRADATION OF SNF CLADDING UNDER REPOSITORY CONDITIONS

    International Nuclear Information System (INIS)

    McCoy, K.

    2000-01-01

    The purpose and scope of this analysis/model report is to analyze the degradation of commercial spent nuclear fuel (CSNF) cladding under repository conditions by the hydride-related metallurgical processes, such as delayed hydride cracking (DHC), hydride reorientation and hydrogen embrittlement, thereby providing a better understanding of the degradation process and clarifying which aspects of the process are known and which need further evaluation and investigation. The intended use is as an input to a more general analysis of cladding degradation

  4. Aluminum Hydride as a Fuel Supplement to NanoThermites

    Science.gov (United States)

    2014-01-01

    SECURITY CLASSIFICATION OF: An experimental study was conducted in which aluminum hydride (alane, AlH3) replaced nanoaluminum incrementally as a fuel in a...pressurization rate, and burning velocity when micron-scale aluminum hydride was used as a minor fuel component in a nanoaluminum–copper-oxide thermite...mixture. Peak pressurization rates were found when the aluminum hydride made up about 25% of the fuel by mole. Pressurization rates increase by a

  5. Growth and decomposition of Lithium and Lithium hydride on Nickel

    DEFF Research Database (Denmark)

    Engbæk, Jakob; Nielsen, Gunver; Nielsen, Jane Hvolbæk

    2006-01-01

    In this paper we have investigated the deposition, structure and decomposition of lithium and lithium-hydride films on a nickel substrate. Using surface sensitive techniques it was possible to quantify the deposited Li amount, and to optimize the deposition procedure for synthesizing lithium...... temperature than the decomposition of the lithium-hydride, confirming the high stability and sintering problems of lithium-hydride making the storage potential a challenge. (c) 2006 Elsevier B.V. All rights reserved....

  6. Spectrophotometric determination of volautile inorganic hydrides in binary gaseous mixtures

    International Nuclear Information System (INIS)

    Rezchikov, V.G.; Skachkova, I.N.; Kuznetsova, T.S.; Khrushcheva, V.V.

    1985-01-01

    A study was made on possibility of single and continuons analysis of binary mixtures (hydride-gas) for the content of volatile inorganic hydrides (VIH) from absorption spectra in the 185-280 nm band. Dependences of the percentage of VIH transmission on the wavelength are presented. It is shown that the maximum of their absorption depends on the element-hydrogen the bond length and binding energy. Detection limit for boron hydride was established to be n x 10 -3 % vol at 185-190 nm wavelength. Technique for spectrophotometric hydride determination in binary mixtures with hydrogen, argon, helium was developed. The technique provides the continuous control of gaseous mixture composition

  7. THE STEREOCHEMISTRY AND MECHANISM OF HYDRIDE REDUCTIONS OF CYCLOHEXENE OXIDES.

    Science.gov (United States)

    HYDRIDES, *OXIDATION REDUCTION REACTIONS), (* CYCLOHEXANOLS , SYNTHESIS (CHEMISTRY)), (*STEREOCHEMISTRY, CYCLOHEXANES), (*BOROHYDRIDES, REDUCTION...CHEMISTRY)), DIBORANES, OXYGEN HETEROCYCLIC COMPOUNDS, CYCLOHEXANONES, CYCLOHEXENES , MOLECULAR ISOMERISM, ORGANIC SOLVENTS, GAS CHROMATOGRAPHY

  8. Triethylborane-induced radical reactions with gallium hydride reagent HGaCl2.

    Science.gov (United States)

    Mikami, S; Fujita, K; Nakamura, T; Yorimitsu, H; Shinokubo, H; Matsubara, S; Oshima, K

    2001-06-14

    [see reaction]. A gallium hydride reagent, HGaCl2, was found to act as a radical mediator, like tributyltin hydride. Treatment of alkyl halides with the gallium hydride reagent, generated from gallium trichloride and sodium bis(2-methoxyethoxy)aluminum hydride, provided the corresponding reduced products in excellent yields. Radical cyclization of halo acetals was also successful with not only the stoichiometric gallium reagent but also a catalytic amount of gallium trichloride combined with stoichiometric aluminum hydride as a hydride source.

  9. Initiation of delayed hydride cracking in zirconium-2.5 wt% niobium

    International Nuclear Information System (INIS)

    Shalabi, A.F.; Meneley, D.A.

    1990-01-01

    Delayed hydride cracking in zirconium alloys is caused by the repeated precipitation and cracking of brittle hydrides. The growth kinetic of the hydrides have been measured to evaluate the critical hydride length for crack initiation. Hydride growth leading to crack initiation follows an approximate (time) 1/3 law on the average; crack propagation proceeds in a stepwise fashion. The critical length of hydride for crack initiation increases with stress and temperature. The fracture criterion for crack initiation predicts the critical hydride length at a give stress level and temperature. The fracture initiation mechanism of the hydride confirms the temperature effects for heating and cooling cycles under services loads. (orig.)

  10. Kelvin wave and knot dynamics on entangled vortices

    Science.gov (United States)

    Kou, Su-Peng

    2017-12-01

    In this paper, starting from Biot-Savart mechanics for entangled vortex-membranes, a new theory — knot physics — is developed to explore the underlying physics of quantum mechanics. Owning to the conservation conditions of the volume of knots on vortices in incompressible fluid, the shape of knots will never be changed and the corresponding Kelvin waves cannot evolve smoothly. Instead, the knot can only be split. The knot-pieces evolve following the equation of motion of Biot-Savart equation that becomes Schrödinger equation for probability waves of knots. The classical functions for Kelvin waves become wave-functions for knots. The effective theory of perturbative entangled vortex-membranes becomes a traditional model of relativistic quantum field theory — a massive Dirac model. As a result, this work would help researchers to understand the mystery in quantum mechanics.

  11. Progress towards a new definition of the kelvin

    Science.gov (United States)

    Fischer, Joachim

    2015-10-01

    At its 24th meeting (2011) the General Conference on Weights and Measures noted the CIPM’s intention to express new definitions of the kilogram, ampere, kelvin, and mole in terms of fixed numerical values of the Planck constant, elementary charge, Boltzmann constant, and Avogadro constant, respectively. The changes proposed for the International System of Units will not actually be adopted until the experimental results on the new definitional constants that are proposed have reached a further stage of refinement. This paper provides an overview of the activities and progress of the research groups who are carrying out experiments to determine the Boltzmann constant. The most promising methods, acoustic gas thermometry, dielectric-constant gas thermometry, Johnson noise thermometry and Doppler-broadening thermometry, are reviewed. The prospects for meeting the requirements of the Consultative Committee for Thermometry for a new definition of the kelvin are discussed.

  12. Kelvin-Helmholtz wave generation beneath hovercraft skirts

    Science.gov (United States)

    Sullivan, P. A.; Walsh, C.; Hinchey, M. J.

    1993-05-01

    When a hovercraft is hovering over water, the air flow beneath its skirts can interact with the water surface and generate waves. These, in turn, can cause the hovercraft to undergo violent self-excited heave motions. This note shows that the wave generation is due to the classical Kelvin-Helmholtz mechanism where, beyond a certain air flow rate, small waves at the air water interface extract energy from the air stream and grow.

  13. Progress on 10 Kelvin cryo-cooled sapphire oscillator

    Science.gov (United States)

    Wang, Rabi T.; Dick, G. John; Diener, William A.

    2004-01-01

    We present recent progress on the 10 Kelvin Cryocooled Sapphire Oscillator (10K CSO). Included are incorporation of a new pulse tube cryocooler, cryocooler vibration comparisons between G-M and pulse-tube types, phase noise, and frequency stability tests. For the advantage of a single stage pulse tube cryocooler, we also present results for a 40K Compensated Sapphire Oscillator (40K CSO).

  14. Molecular magnetic hysteresis at 60 kelvin in dysprosocenium.

    Science.gov (United States)

    Goodwin, Conrad A P; Ortu, Fabrizio; Reta, Daniel; Chilton, Nicholas F; Mills, David P

    2017-08-23

    Lanthanides have been investigated extensively for potential applications in quantum information processing and high-density data storage at the molecular and atomic scale. Experimental achievements include reading and manipulating single nuclear spins, exploiting atomic clock transitions for robust qubits and, most recently, magnetic data storage in single atoms. Single-molecule magnets exhibit magnetic hysteresis of molecular origin-a magnetic memory effect and a prerequisite of data storage-and so far lanthanide examples have exhibited this phenomenon at the highest temperatures. However, in the nearly 25 years since the discovery of single-molecule magnets, hysteresis temperatures have increased from 4 kelvin to only about 14 kelvin using a consistent magnetic field sweep rate of about 20 oersted per second, although higher temperatures have been achieved by using very fast sweep rates (for example, 30 kelvin with 200 oersted per second). Here we report a hexa-tert-butyldysprosocenium complex-[Dy(Cp ttt ) 2 ][B(C 6 F 5 ) 4 ], with Cp ttt  = {C 5 H 2 t Bu 3 -1,2,4} and t Bu = C(CH 3 ) 3 -which exhibits magnetic hysteresis at temperatures of up to 60 kelvin at a sweep rate of 22 oersted per second. We observe a clear change in the relaxation dynamics at this temperature, which persists in magnetically diluted samples, suggesting that the origin of the hysteresis is the localized metal-ligand vibrational modes that are unique to dysprosocenium. Ab initio calculations of spin dynamics demonstrate that magnetic relaxation at high temperatures is due to local molecular vibrations. These results indicate that, with judicious molecular design, magnetic data storage in single molecules at temperatures above liquid nitrogen should be possible.

  15. Analysis of Kelvin Helmholtz Instabilities of Plasma Jets

    Science.gov (United States)

    Friedman, Mark J.; Hollingsworth, Blane J.

    1999-01-01

    Ulysses data indicates density fluctuations which are theorized to be the result of shear between a solar jet and its ambient. The MHD Kelvin-Helmholtz ("KH") instability causes such fluctuations as observed by Ulysses. A new dispersion relationship which accounts for this KH instability is derived via the linearization of the MHD equations. This generalizes an earlier result by Hardee. This dispersion relationship has the form of eight non-linear equations with nine unknowns.

  16. Comments on the Terminology of "Convectively-Coupled Kelvin Waves"

    Science.gov (United States)

    Chao, Winston C.

    2006-01-01

    The terminology "convectively-coupled Kelvin waves" has been used frequently in the literature to refer to the 15 m/s eastward-moving planetary and large-scale waves in the tropics. This note points out that this terminology is not appropriate, since these waves contain Rossby waves and mixed Rossby-gravity waves also. The significance of pointing out this misnomer is that a better understanding of these waves may contribute to the search for their cause.

  17. Molecular magnetic hysteresis at 60 kelvin in dysprosocenium

    Science.gov (United States)

    Goodwin, Conrad A. P.; Ortu, Fabrizio; Reta, Daniel; Chilton, Nicholas F.; Mills, David P.

    2017-08-01

    Lanthanides have been investigated extensively for potential applications in quantum information processing and high-density data storage at the molecular and atomic scale. Experimental achievements include reading and manipulating single nuclear spins, exploiting atomic clock transitions for robust qubits and, most recently, magnetic data storage in single atoms. Single-molecule magnets exhibit magnetic hysteresis of molecular origin—a magnetic memory effect and a prerequisite of data storage—and so far lanthanide examples have exhibited this phenomenon at the highest temperatures. However, in the nearly 25 years since the discovery of single-molecule magnets, hysteresis temperatures have increased from 4 kelvin to only about 14 kelvin using a consistent magnetic field sweep rate of about 20 oersted per second, although higher temperatures have been achieved by using very fast sweep rates (for example, 30 kelvin with 200 oersted per second). Here we report a hexa-tert-butyldysprosocenium complex—[Dy(Cpttt)2][B(C6F5)4], with Cpttt = {C5H2tBu3-1,2,4} and tBu = C(CH3)3—which exhibits magnetic hysteresis at temperatures of up to 60 kelvin at a sweep rate of 22 oersted per second. We observe a clear change in the relaxation dynamics at this temperature, which persists in magnetically diluted samples, suggesting that the origin of the hysteresis is the localized metal-ligand vibrational modes that are unique to dysprosocenium. Ab initio calculations of spin dynamics demonstrate that magnetic relaxation at high temperatures is due to local molecular vibrations. These results indicate that, with judicious molecular design, magnetic data storage in single molecules at temperatures above liquid nitrogen should be possible.

  18. Noise performance of frequency modulation Kelvin force microscopy.

    Science.gov (United States)

    Diesinger, Heinrich; Deresmes, Dominique; Mélin, Thierry

    2014-01-02

    Noise performance of a phase-locked loop (PLL) based frequency modulation Kelvin force microscope (FM-KFM) is assessed. Noise propagation is modeled step by step throughout the setup using both exact closed loop noise gains and an approximation known as "noise gain" from operational amplifier (OpAmp) design that offers the advantage of decoupling the noise performance study from considerations of stability and ideal loop response. The bandwidth can be chosen depending on how much noise is acceptable and it is shown that stability is not an issue up to a limit that will be discussed. With thermal and detector noise as the only sources, both approaches yield PLL frequency noise expressions equal to the theoretical value for self-oscillating circuits and in agreement with measurement, demonstrating that the PLL components neither modify nor contribute noise. Kelvin output noise is then investigated by modeling the surrounding bias feedback loop. A design rule is proposed that allows choosing the AC modulation frequency for optimized sharing of the PLL bandwidth between Kelvin and topography loops. A crossover criterion determines as a function of bandwidth, temperature and probe parameters whether thermal or detector noise is the dominating noise source. Probe merit factors for both cases are then established, suggesting how to tackle noise performance by probe design. Typical merit factors of common probe types are compared. This comprehensive study is an encouraging step toward a more integral performance assessment and a remedy against focusing on single aspects and optimizing around randomly chosen key values.

  19. Parallel Kelvin-Helmholtz instability in edge plasma

    International Nuclear Information System (INIS)

    Guillard, H; Bilanceri, M; Giorgiani, G; Nkonga, B; Colin, C; Schwander, F; Serre, E; Ghendrih, P; Tamain, P

    2014-01-01

    In the scrape-off layer (SOL) of tokamaks, the flow acceleration due to the presence of limiter or divertor plates rises the plasma velocity in a sonic regime. These high velocities imply the presence of a strong shear between the SOL and the core of the plasma that can possibly trigger some parallel shear flow instability. The existence of these instabilities, denoted as parallel Kelvin-Helmholtz instability in some works [1, 2] have been investigated theoretically in [3] using a minimal model of electrostatic turbulence composed of a mass density and parallel velocity equations. This work showed that the edge plasma around limiters might indeed be unstable to this type of parallel shear flow instabilities. In this work, we perform 3D simulations of the same simple mathematical model to validate an original finite volume numerical method aimed to the numerical study of edge plasma. This method combines the use of triangular unstructured meshes in the poloidal section and structured meshes in the toroidal direction and is particularly suited to the representation of the real complex geometry of the vacuum chamber of a tokamak. The numerical results confirm that in agreement with the theoretical expectations as well as with other numerical methods, the sheared flows in the SOL are subject to parallel Kelvin-Helmholtz instabilities. However, the growth rate of these instabilities is low and these computations require both a sufficient spatial resolution and a long simulation time. This makes the simulation of parallel Kelvin-Helmholtz instabilities a demanding benchmark

  20. Smoothing of nanoscale roughness based on the Kelvin effect

    International Nuclear Information System (INIS)

    Yarin, Alexander L; Megaridis, Constantine M; Mattia, Davide; Gogotsi, Yury

    2008-01-01

    A novel method of smoothing surfaces with nanoscale roughness is described, based on the Kelvin effect. The problem of vapor redistribution in cylindrical channels and over rough planar walls with nanoscale texture is posed and solved analytically. Vapor deposition (condensation) on the walls initially produces a deposit emulating the surface landscape. After a saturated state at the deposit surface is reached, the Kelvin effect should result in higher vapor pressure/ concentration near the convex sections of the wall and in lower vapor pressure/ concentration near the concave sections. As a result, local vapor fluxes should arise directed from the locally convex to the locally concave regions. Accordingly, the deposited layer at the wall should vaporize (or sublimate) at the convex sections due to depletion and vapor should condense at the concave sections, thus causing smoothing of physical surface unevenness. This mechanism of smoothing of nanoscale roughness has not been considered in detail or used before, even though the basic physics of the Kelvin effect is well known. In the present work, the smoothing kinetics is predicted and the characteristic timescales are calculated in the general case of axisymmetric and non-axisymmetric perturbations of the cylindrical channel walls, as well as for planar surfaces. In addition, experimental data are presented to show that the theoretically motivated approach is also practically realizable

  1. The kelvin redefinition and its mise en pratique.

    Science.gov (United States)

    Fellmuth, B; Fischer, J; Machin, G; Picard, S; Steur, P P M; Tamura, O; White, D R; Yoon, H

    2016-03-28

    In 2018, it is expected that there will be a major revision of the International System of Units (SI) which will result in all of the seven base units being defined by fixing the values of certain atomic or fundamental constants. As part of this revision, the kelvin, unit of thermodynamic temperature, will be redefined by assigning a value to the Boltzmann constant k. This explicit-constant definition will define the kelvin in terms of the SI derived unit of energy, the joule. It is sufficiently wide to encompass any form of thermometry. The planned redefinition has motivated the creation of an extended mise en pratique ('practical realization') of the definition of the kelvin (MeP-K), which describes how the new definition can be put into practice. The MeP-K incorporates both of the defined International Temperature Scales (ITS-90 and PLTS-2000) in current use and approved primary-thermometry methods for determining thermodynamic temperature values. The MeP-K is a guide that provides or makes reference to the information needed to perform measurements of temperature in accord with the SI at the highest level. In this article, the background and the content of the extended second version of the MeP-K are presented. © 2016 The Author(s).

  2. Comparison between classical Kelvin-Voigt and fractional derivative Kelvin-Voigt models in prediction of linear viscoelastic behaviour of waste activated sludge.

    Science.gov (United States)

    Farno, Ehsan; Baudez, Jean-Christophe; Eshtiaghi, Nicky

    2018-02-01

    Appropriate sewage sludge rheological models are essential for computational fluid dynamic simulation of wastewater treatment processes, in particular aerobic and anaerobic digestions. The liquid-like behaviour of sludge is well documented but the solid-like behaviour remains poorly described despite its importance for dead-zone formation. In this study, classical Kelvin-Voigt model, commonly used for sludge in literature, were compared with fractional derivative Kelvin-Voigt model regarding their predictive ability for describing the solid-like behaviour. Results showed that the fractional Kelvin-Voigt model best fitted the experimental data obtained from creep and frequency sweep tests. Whereas, classical Kelvin-Voigt could not fit the frequency sweep data as this model is not a function of angular velocity. Also, the Kelvin-Voigt model was unable to predict the creep data at low stresses. Copyright © 2017 Elsevier B.V. All rights reserved.

  3. Laser cooling of a semiconductor by 40 kelvin.

    Science.gov (United States)

    Zhang, Jun; Li, Dehui; Chen, Renjie; Xiong, Qihua

    2013-01-24

    Optical irradiation accompanied by spontaneous anti-Stokes emission can lead to cooling of matter, in a phenomenon known as laser cooling, or optical refrigeration, which was proposed by Pringsheim in 1929. In gaseous matter, an extremely low temperature can be obtained in diluted atomic gases by Doppler cooling, and laser cooling of ultradense gas has been demonstrated by collisional redistribution of radiation. In solid-state materials, laser cooling is achieved by the annihilation of phonons, which are quanta of lattice vibrations, during anti-Stokes luminescence. Since the first experimental demonstration in glasses doped with rare-earth metals, considerable progress has been made, particularly in ytterbium-doped glasses or crystals: recently a record was set of cooling to about 110 kelvin from the ambient temperature, surpassing the thermoelectric Peltier cooler. It would be interesting to realize laser cooling in semiconductors, in which excitonic resonances dominate, rather than in systems doped with rare-earth metals, where atomic resonances dominate. However, so far no net cooling in semiconductors has been achieved despite much experimental and theoretical work, mainly on group-III-V gallium arsenide quantum wells. Here we report a net cooling by about 40 kelvin in a semiconductor using group-II-VI cadmium sulphide nanoribbons, or nanobelts, starting from 290 kelvin. We use a pump laser with a wavelength of 514 nanometres, and obtain an estimated cooling efficiency of about 1.3 per cent and an estimated cooling power of 180 microwatts. At 100 kelvin, 532-nm pumping leads to a net cooling of about 15 kelvin with a cooling efficiency of about 2.0 per cent. We attribute the net laser cooling in cadmium sulphide nanobelts to strong coupling between excitons and longitudinal optical phonons (LOPs), which allows the resonant annihilation of multiple LOPs in luminescence up-conversion processes, high external quantum efficiency and negligible background

  4. The application of the Kelvin probe in materials science

    International Nuclear Information System (INIS)

    Laegel, B.

    2000-08-01

    This thesis reports on the application of the Kelvin probe in materials science and in particular on the study of metal and semiconductor surfaces in both ambient and UHV environments. The concept of the work function φ and its importance as a parameter in materials science is discussed in the context of novel technological applications. The various methods to determine the work function are reviewed. The main measurement technique used here - the Kelvin probe - is described in detail. The Kelvin probe measures local work function differences between a conducting sample and a reference tip in a non-contact, truly non-invasive way over a wide temperature range. However, it is an inherently relative technique and does not provide an absolute work function if the work function of the tip (φ tip ) is not known. Therefore, a novel technique has been developed to measure φ tip with the Kelvin probe via the photoelectric effect, thus combining the advantages of both methods to provide the absolute work function of the sample surface. High and low work function surfaces were generated as target materials for a novel ion source based on hyperthermal surface ionisation: oxidised rhenium exhibits the highest work function of 7.15eV at a temperature of ∼900K whereas the lowest work function of ∼2.54eV was measured on lanthanum hexaboride, LaB 6 . The process of thermal and hyperthermal surface ionisation (SI, HSI) as well as the generation of hyperthermal molecular beams is discussed and a model of the surface ionisation process is developed to estimate its efficiency. Experimental data of SI and HSI are presented. The application of the Kelvin probe for the detection of defects and impurities in semiconductors, namely iron contamination, is demonstrated via two methods based on the measurement of the surface photovoltage. We find that both methods yield a lower surface potential and surface charge for iron contaminated wafers compared to a clean sample and therefore

  5. Electrochemical and Optical Properties of Magnesium-Alloy Hydrides Reviewed

    Directory of Open Access Journals (Sweden)

    Thirugnasambandam G. Manivasagam

    2012-10-01

    Full Text Available As potential hydrogen storage media, magnesium based hydrides have been systematically studied in order to improve reversibility, storage capacity, kinetics and thermodynamics. The present article deals with the electrochemical and optical properties of Mg alloy hydrides. Electrochemical hydrogenation, compared to conventional gas phase hydrogen loading, provides precise control with only moderate reaction conditions. Interestingly, the alloy composition determines the crystallographic nature of the metal-hydride: a structural change is induced from rutile to fluorite at 80 at.% of Mg in Mg-TM alloy, with ensuing improved hydrogen mobility and storage capacity. So far, 6 wt.% (equivalent to 1600 mAh/g of reversibly stored hydrogen in MgyTM(1-yHx (TM: Sc, Ti has been reported. Thin film forms of these metal-hydrides reveal interesting electrochromic properties as a function of hydrogen content. Optical switching occurs during (dehydrogenation between the reflective metal and the transparent metal hydride states. The chronological sequence of the optical improvements in optically active metal hydrides starts with the rare earth systems (YHx, followed by Mg rare earth alloy hydrides (MgyGd(1-yHx and concludes with Mg transition metal hydrides (MgyTM(1-yHx. In-situ optical characterization of gradient thin films during (dehydrogenation, denoted as hydrogenography, enables the monitoring of alloy composition gradients simultaneously.

  6. Pyrophoric behaviour of uranium hydride and uranium powders

    Science.gov (United States)

    Le Guyadec, F.; Génin, X.; Bayle, J. P.; Dugne, O.; Duhart-Barone, A.; Ablitzer, C.

    2010-01-01

    Thermal stability and spontaneous ignition conditions of uranium hydride and uranium metal fine powders have been studied and observed in an original and dedicated experimental device placed inside a glove box under flowing pure argon. Pure uranium hydride powder with low amount of oxide (Oxidation mechanisms are proposed.

  7. Ultra-sonic observation in niobium hydride precipitation

    International Nuclear Information System (INIS)

    Florencio, O.; Pinatti, Dyonisio G.

    1982-01-01

    The hidrogen embrittlement of exothermic ocluders, had been considered as due to applied stress induced hydride precipitates leading to brittle fracture. The results of simultaneous measurements of macroscopic deformation and elastic change due to hydride precipitation, using the ultrasonic pulse-echo technique are showed. THen it was tested the possibility of kinectis precipitation parameters evoluation. (Author) [pt

  8. Creating nanoshell on the surface of titanium hydride bead

    Directory of Open Access Journals (Sweden)

    PAVLENKO Vyacheslav Ivanovich

    2016-12-01

    Full Text Available The article presents data on the modification of titanium hydride bead by creating titanium nanoshell on its surface by ion-plasma vacuum magnetron sputtering. To apply titanium nanoshell on the titanium hydride bead vacuum coating plant of multifunctional nanocomposite coatings QVADRA 500 located in the center of high technology was used. Analysis of the micrographs of the original surface of titanium hydride bead showed that the microstructure of the surface is flat, smooth, in addition the analysis of the microstructure of material surface showed the presence of small porosity, roughness, mainly cavities, as well as shallow longitudinal cracks. The presence of oxide film in titanium hydride prevents the free release of hydrogen and fills some micro-cracks on the surface. Differential thermal analysis of both samples was conducted to determine the thermal stability of the initial titanium hydride bead and bead with applied titanium nanoshell. Hydrogen thermal desorption spectra of the samples of the initial titanium hydride bead and bead with applied titanium nanoshell show different thermal stability of compared materials in the temperature range from 550 to 860о C. Titanium nanoshells applied in this way allows increasing the heat resistance of titanium hydride bead – the temperature of starting decomposition is 695о C and temperature when decomposition finishes is more than 1000о C. Modified in this way titanium hydride bead can be used as a filler in the radiation protective materials used in the construction or upgrading biological protection of nuclear power plants.

  9. ORNL Interim Progress Report on Hydride Reorientation CIRFT Tests

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jy-An John [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Yan, Yong [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Wang, Hong [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-10-28

    A systematic study of H. B. Robinson (HBR) high burnup spent nuclear fuel (SNF) vibration integrity was performed in Phase I project under simulated transportation environments, using the Cyclic Integrated Reversible-Bending Fatigue Tester (CIRFT) hot cell testing technology developed at Oak Ridge National Laboratory in 2013–14. The data analysis on the as-irradiated HBR SNF rods demonstrated that the load amplitude is the dominant factor that controls the fatigue life of bending rods. However, previous studies have shown that the hydrogen content and hydride morphology has an important effect on zirconium alloy mechanical properties. To address the effect of radial hydrides in SNF rods, in Phase II a test procedure was developed to simulate the effects of elevated temperatures, pressures, and stresses during transfer-drying operations. Pressurized and sealed fuel segments were heated to the target temperature for a preset hold time and slow-cooled at a controlled rate. The procedure was applied to both non-irradiated/prehydrided and high-burnup Zircaloy-4 fueled cladding segments using the Nuclear Regulatory Commission-recommended 400°C maximum temperature limit at various cooling rates. Before testing high-burnup cladding, four out-of-cell tests were conducted to optimize the hydride reorientation (R) test condition with pre-hydride Zircaloy-4 cladding, which has the same geometry as the high burnup fuel samples. Test HR-HBR#1 was conducted at the maximum hoop stress of 145 MPa, at a 400°C maximum temperature and a 5°C/h cooling rate. On the other hand, thermal cycling was performed for tests HR-HBR#2, HR-HBR#3, and HR-HBR#4 to generate more radial hydrides. It is clear that thermal cycling increases the ratio of the radial hydride to circumferential hydrides. The internal pressure also has a significant effect on the radial hydride morphology. This report describes a procedure and experimental results of the four out-of-cell hydride reorientation tests of

  10. Modular hydride beds for mobile applications

    Energy Technology Data Exchange (ETDEWEB)

    Malinowski, M.E.; Stewart, K.D.

    1997-08-01

    Design, construction, initial testing and simple thermal modeling of modular, metal hydride beds have been completed. Originally designed for supplying hydrogen to a fuel cell on a mobile vehicle, the complete bed design consists of 8 modules and is intended for use on the Palm Desert Vehicle (PDV) under development at the Schatz Energy Center, Humbolt State University. Each module contains approximately 2 kg of a commercially available, low temperature, hydride-forming metal alloy. Waste heat from the fuel cell in the form of heated water is used to desorb hydrogen from the alloy for supplying feed hydrogen to the fuel cell. In order to help determine the performance of such a modular bed system, six modules were constructed and tested. The design and construction of the modules is described in detail. Initial testing of the modules both individually and as a group showed that each module can store {approximately} 30 g of hydrogen (at 165 PSIA fill pressure, 17 C), could be filled with hydrogen in 6 minutes at a nominal, 75 standard liters/min (slm) fueling rate, and could supply hydrogen during desorption at rates of 25 slm, the maximum anticipated hydrogen fuel cell input requirement. Tests made of 5 modules as a group indicated that the behavior of the group run in parallel both in fueling and gas delivery could be directly predicted from the corresponding, single module characteristics by using an appropriate scaling factor. Simple thermal modeling of a module as an array of cylindrical, hydride-filled tubes was performed. The predictions of the model are in good agreement with experimental data.

  11. Multi-impact basic motions in Kelvin-Voigt impact oscillator with one degree of freedom

    Czech Academy of Sciences Publication Activity Database

    Kocanda, Lubomír

    10/20, č. 2 (2003), s. 115-124 ISSN 1210-2717 R&D Projects: GA ČR GA101/00/0007 Institutional research plan: CEZ:AV0Z2076919 Keywords : impact oscillator * bifurcation theory * numerical simulation Subject RIV: BI - Acoustics

  12. Determination of a massive zirconium hydride production cycle

    International Nuclear Information System (INIS)

    Loche, J.-P.

    1979-06-01

    This note includes: a bibliographical study on the physical, chemical and metallurgical properties of zirconium and its hydride, a brief review of the different methods of zirconium hydride conditioning and a more detailed study of the conditioning process by massive hydride formation. A systematic study was devoted to the thermal method of hydrogen incorporation with a view to obtaining articles of homogeneous composition and of hydrogen concentration as close as possible to the formula ZrH 2 . This was achieved by original tests designed to measure the plasticity of the metal or of its hydride during the process. The hydride formation cycle considered optimum is described for an initial metal of carefully selected chemical and metallurgical properties [fr

  13. The nonlinear equatorial Kelvin wave. [in coastal currents of El Nino and Gulf of Guinea

    Science.gov (United States)

    Boyd, J. P.

    1980-01-01

    Using the method of strained coordinates, a uniformly valid approximation to the nonlinear equatorial Kelvin wave is derived. It is shown that nonlinear effects are negligible for the Kelvin waves associated with the Gulf of Guinea upwelling. The Kelvin waves involved in El Nino, however, are significantly distorted both in shape and speed. The leading edge is smoothed and expanded rather than steepened, but the trailing edge will form sharp fronts and eventually break.

  14. Surface melting of deuterium hydride thick films

    OpenAIRE

    Zeppenfeld, P.; Bienfait, M.; Feng Chuan Liu,; Vilches, O.E.; Coddens, G.

    1990-01-01

    Quasi-elastic neutron scattering has been used to measure, below the bulk melting temperature, the thickness and the diffusion coefficient of the mobile surface layer of 8 and 10 layer thick films of deuterium hydride (HD) condensed on MgO(100). The measurements show that the close-packed surface of solid HD surface melts gradually, with the thickness of the melted layer increasing from 0.5 to 6 molecular layers as the temperature rises from 4 K to 0.05 K below the bulk melting temperature. T...

  15. The electrochemical impedance of metal hydride electrodes

    DEFF Research Database (Denmark)

    Valøen, Lars Ole; Lasia, Andrzej; Jensen, Jens Oluf

    2002-01-01

    , explaining the experimental impedances in a wide frequency range for electrodes of hydride forming materials mixed with copper powder, were obtained. Both charge transfer and spherical diffusion of hydrogen in the particles are important sub processes that govern the total rate of the electrochemical...... hydrogen absorption/desorption reaction. To approximate the experimental data, equations describing the current distribution in porous electrodes were needed. Indications of one or more parallel reduction/oxidation processes competing with the electrochemical hydrogen absorption/desorption reaction were...

  16. Experimental investigations of adsorption characteristics and porosity of activated metal hydride powders

    Science.gov (United States)

    Kazakov, A. N.; Romanov, I. A.; Kuleshov, V. N.; Dunikov, D. O.

    2017-11-01

    In the present work non-uniformities of microstructure, porosity and adsorption characteristics of La0.9Ce0.1Ni5 metal hydride by the height of the bed are investigated. A 500 g metal hydride bed was cycled inside a vertical metal hydride reactor and three samples was taken from top, middle and bottom of the bed. Non-uniform particle distributions and bed densification were observed, the bed porosity is around 0.58-0.67 at the top and middle parts of the bed and 0.46-0.54 at the bottom, where a dense and robust agglomerate was formed during the cycling. Specific surface area measured by nitrogen adsorption methods is 1.8-2.1 m2/g at the top of the bed, 4.2-5.4 m2/g in the middle and 1.1-1.5 m2/g at the bottom. The maximum is connected with higher degree of particle dispersion without effects from particle agglomeration.

  17. Nanoindentation measurements of the mechanical properties of zirconium matrix and hydrides in unirradiated pre-hydrided nuclear fuel cladding

    Energy Technology Data Exchange (ETDEWEB)

    Rico, A., E-mail: alvaro.rico@urjc.es [DIMME, Departamento de Tecnología Mecánica, Universidad Rey Juan Carlos, c/Tulipán s/n, E-28933 Móstoles, Madrid (Spain); Martin-Rengel, M.A., E-mail: mamartin@mater.upm.es [Departamento de Ciencia de los Materiales, UPM, E.T.S.I. Caminos, Canales y Puertos, Profesor Aranguren SN, E-28040 Madrid (Spain); Ruiz-Hervias, J., E-mail: jesus.ruiz@upm.es [Departamento de Ciencia de los Materiales, UPM, E.T.S.I. Caminos, Canales y Puertos, Profesor Aranguren SN, E-28040 Madrid (Spain); Rodriguez, J. [DIMME, Departamento de Tecnología Mecánica, Universidad Rey Juan Carlos, c/Tulipán s/n, E-28933 Móstoles, Madrid (Spain); Gomez-Sanchez, F.J., E-mail: javier.gomez@amsimulation.com [Advanced Material Simulation, S.L, Madrid (Spain)

    2014-09-15

    It is well known that the mechanical properties of the nuclear fuel cladding may be affected by the presence of hydrides. The average mechanical properties of hydrided cladding have been extensively investigated from a macroscopic point of view. In addition, the mechanical and fracture properties of bulk hydride samples fabricated from zirconium plates have also been reported. In this paper, Young’s modulus, hardness and yield stress are measured for each phase, namely zirconium hydrides and matrix, of pre-hydrided nuclear fuel cladding. To this end, nanoindentation tests were performed on ZIRLO samples in as-received state, on a hydride blister and in samples with 150 and 1200 ppm of hydrogen homogeneously distributed along the hoop direction of the cladding. The results show that the measured mechanical properties of the zirconium hydrides and ZIRLO matrix (Young’s modulus, hardness and yield stress) are rather similar. From the experimental data, the hydride volume fraction in the cladding samples with 150 and 1200 ppm was estimated and the average mechanical properties were calculated by means of the rule of mixtures. These values were compared with those obtained from ring compression tests. Good agreement between the results obtained by both methods was found.

  18. Nanoindentation measurements of the mechanical properties of zirconium matrix and hydrides in unirradiated pre-hydrided nuclear fuel cladding

    International Nuclear Information System (INIS)

    Rico, A.; Martin-Rengel, M.A.; Ruiz-Hervias, J.; Rodriguez, J.; Gomez-Sanchez, F.J.

    2014-01-01

    It is well known that the mechanical properties of the nuclear fuel cladding may be affected by the presence of hydrides. The average mechanical properties of hydrided cladding have been extensively investigated from a macroscopic point of view. In addition, the mechanical and fracture properties of bulk hydride samples fabricated from zirconium plates have also been reported. In this paper, Young’s modulus, hardness and yield stress are measured for each phase, namely zirconium hydrides and matrix, of pre-hydrided nuclear fuel cladding. To this end, nanoindentation tests were performed on ZIRLO samples in as-received state, on a hydride blister and in samples with 150 and 1200 ppm of hydrogen homogeneously distributed along the hoop direction of the cladding. The results show that the measured mechanical properties of the zirconium hydrides and ZIRLO matrix (Young’s modulus, hardness and yield stress) are rather similar. From the experimental data, the hydride volume fraction in the cladding samples with 150 and 1200 ppm was estimated and the average mechanical properties were calculated by means of the rule of mixtures. These values were compared with those obtained from ring compression tests. Good agreement between the results obtained by both methods was found

  19. Effect of sheared flow on drift and Kelvin-Helmholtz instabilities in a tandem mirror

    International Nuclear Information System (INIS)

    Zhu, P.; Tsai, S.T.

    1996-01-01

    The effect of non-uniform rotation with a jet profile on the drift and Kelvin-Helmholtz instabilities in a tandem mirror is investigated numerically. Certain regimes of the flow parameters are found where the drift instability is nearly suppressed and the transverse Kelvin-Helmholtz instability is not induced. The growth rate of the Kelvin-Helmholtz instability can also be reduced to almost zero by a sufficiently large rotation frequency or by a radial electric field with moderate shear. The wave-flow resonant interaction may account for the stabilizing effect of sheared flow on drift and Kelvin-Helmholtz instabilities. (Author)

  20. NATO Advanced Study Institute on Metal Hydrides

    CERN Document Server

    1981-01-01

    In the last five years, the study of metal hydrides has ex­ panded enormously due to the potential technological importance of this class of materials in hydrogen based energy conversion schemes. The scope of this activity has been worldwide among the industrially advanced nations. There has been a consensus among researchers in both fundamental and applied areas that a more basic understanding of the properties of metal/hydrogen syster;,s is required in order to provide a rational basis for the selection of materials for specific applications. The current worldwide need for and interest in research in metal hydrides indicated the timeliness of an Advanced Study Insti­ tute to provide an in-depth view of the field for those active in its various aspects. The inclusion of speakers from non-NATO coun­ tries provided the opportunity for cross-fertilization of ideas for future research. While the emphasis of the Institute was on basic properties, there was a conscious effort to stimulate interest in the applic...

  1. Neutron scattering on hydrides of intermetallic compounds

    International Nuclear Information System (INIS)

    Hempelmann, R.

    1986-11-01

    This review surveys the application of neutron scattering for the investigation of the microscopic behaviour of hydrogen in intermetallic compounds. This concerns the structure as well as the dynamics. Neutron diffraction experiments were performed on Ti 1.2 Mn 1.8 D 3 and LaNi 5 D 7 . In the latter case the dominant nickel scattering could be suppressed by isotope substitution with 60 Ni, and the anisotropic broadening of the Bragg peaks could be modelled in a correspondingly modified Rietveld-profile refinement. For the investigation of hydrogen diffusion in intermetallic hydrides by means of quasielastic neutron scattering an iterative multiple scattering correction procedure has been developped which allows a reliable determination of hydrogen diffusion coefficients. The mechanism of hydrogen diffusion in intermetallic hydrides comprises three types of jumps: escape jumps out of energetically lower interstitials, transport jumps over the energetically higher sites and locally restricted jump processes. For Ti 1.2 Mn 1.8 H 3 the main features of the diffusional behaviour could be described quantitatively in the framework of a three state model. By means of neutron vibrational spectroscopy information about the occupied hydrogen sites and thus about the structure can be extracted from the symmetry splitting of the vibrational modes. In this way we showed that in α-LaNi 5 H x , La 2 Ni 4 -octahedral and La 2 Ni 2 -tetrahedral interstitial sites are occupied. (orig./GG)

  2. Noise performance of frequency modulation Kelvin force microscopy

    Directory of Open Access Journals (Sweden)

    Heinrich Diesinger

    2014-01-01

    Full Text Available Noise performance of a phase-locked loop (PLL based frequency modulation Kelvin force microscope (FM-KFM is assessed. Noise propagation is modeled step by step throughout the setup using both exact closed loop noise gains and an approximation known as “noise gain” from operational amplifier (OpAmp design that offers the advantage of decoupling the noise performance study from considerations of stability and ideal loop response. The bandwidth can be chosen depending on how much noise is acceptable and it is shown that stability is not an issue up to a limit that will be discussed. With thermal and detector noise as the only sources, both approaches yield PLL frequency noise expressions equal to the theoretical value for self-oscillating circuits and in agreement with measurement, demonstrating that the PLL components neither modify nor contribute noise. Kelvin output noise is then investigated by modeling the surrounding bias feedback loop. A design rule is proposed that allows choosing the AC modulation frequency for optimized sharing of the PLL bandwidth between Kelvin and topography loops. A crossover criterion determines as a function of bandwidth, temperature and probe parameters whether thermal or detector noise is the dominating noise source. Probe merit factors for both cases are then established, suggesting how to tackle noise performance by probe design. Typical merit factors of common probe types are compared. This comprehensive study is an encouraging step toward a more integral performance assessment and a remedy against focusing on single aspects and optimizing around randomly chosen key values.

  3. Effect of cold plasma on the Kelvin-Helmholtz instability

    International Nuclear Information System (INIS)

    Melander, B.G.

    1978-01-01

    The thesis studies the effect of a two-component plasma (hot and cold) on the shear driven Kelvin-Helmholtz instability. An ion distribution with a shear flow parallel to the ambient magnetic field and a density gradient parallel to the shear direction is used. Both the electrostatic and electromagnetic versions of the instability are studied in the limit of hydromagnetic frequencies. The dispersion relation is obtained in the electrostatic case by solving the Vlasov equation for the perturbed ion and electron densities and then using the quasineutrality condition. In the electromagnetic case the coupled Vlasov and Maxwell's equations are solved to obtain the dispersion relation

  4. Localized charge imaging with scanning Kelvin probe microscopy.

    Science.gov (United States)

    Orihuela, M F; Somoza, A M; Colchero, J; Ortuño, M; Palacios-Lidón, E

    2017-01-13

    In this work, we propose an intuitive and easily implementable approach to model and interpret scanning Kelvin probe microscopy images of insulating samples with localized charges. The method, based on the image charges method, has been validated by a systematic comparison of its predictions with experimental measurements performed on charge domains of different sizes, injected in polymethyl methacrylate discontinuous films. The agreement between predictions and experimental lateral profiles, as well as with spectroscopy tip-sample distance curves, supports its consistency. The proposed procedure allows obtaining quantitative information such as total charge and the size of a charge domain and allows estimating the most adequate measurement parameters.

  5. Kelvin-wave cascade and decay of superfluid turbulence

    International Nuclear Information System (INIS)

    Kozik, Evgeny; Svistunov, Boris

    2004-01-01

    Kelvin waves (kelvons), the distortion waves on vortex lines, play a key part in the relaxation of superfluid turbulence at low temperatures. We present a weak-turbulence theory of kelvons. We show that nontrivial kinetics arises only beyond the local-induction approximation and is governed by three-kelvon collisions; a corresponding kinetic equation is derived. We prove the existence of Kolmogorov cascade and find its spectrum. The qualitative analysis is corroborated by numeric study of the kinetic equation. The application of the results to the theory of superfluid turbulence is discussed

  6. Drift Kelvin-Helmholtz instabilities in space plasmas

    Science.gov (United States)

    Sharma, Avadhesh C.; Srivastava, Krishna M.

    1992-01-01

    Drift Kelvin-Helmholtz instabilities of a finite-beta plasma in equilibrium electric and magnetic fields which are perpendicular to each other are studied using two fluid equations. Three types of these instabilities are considered including the magnetosonic instability of a finite beta-homogeneous plasma, the electrostatic drift instability of an inhomogeneous low-beta plasma, and the magneto-acoustic instability of a high-beta inhomogeneous isothermal plasma. It is shown that the electric field has either stabilizing or destabilizing effect depending on conditions under consideration.

  7. Synthesis and crystal structure of Sr(2)AlH(7): a new structural type of alkaline earth aluminum hydride.

    Science.gov (United States)

    Zhang, Qing-An; Nakamura, Yumiko; Oikawa, Ken-ich; Kamiyama, Takashi; Akiba, Etsuo

    2002-12-16

    The title hydride and its deuteride were successfully synthesized. The heavy atom structure and hydrogen positions were determined respectively by X-ray powder diffraction and time-of-flight neutron powder diffraction. They crystallize with a new monoclinic structure in space group I2 (No. 5); cell parameters: a = 12.575(1) A, b = 9.799(1) A, c = 7.9911(8) A, beta = 100.270(4) degrees (hydride), a = 12.552(1) A, b = 9.7826(8) A, c = 7.9816(7) A, beta = 100.286(4) degrees (deuteride), Z = 8. Sr(2)AlH(7) is the first example that consists of isolated [AlH(6)] units and infinite one-dimensional twisted chains of edge-sharing [HSr(4)] tetrahedra along the crystallographic c axis.

  8. Isotope exchange between gaseous hydrogen and uranium hydride powder

    International Nuclear Information System (INIS)

    Shugard, Andrew D.; Buffleben, George M.; Johnson, Terry A.; Robinson, David B.

    2014-01-01

    Highlights: • Isotope exchange between hydrogen gas and uranium hydride powder can be rapid and reversible. • Gas–solid exchange rate is controlled by transport within ∼0.7 μm hydride particles. • Gas chromatographic separation of hydrogen isotopes using uranium hydride is feasible. - Abstract: Isotope exchange between gaseous hydrogen and solid uranium hydride has been studied by flowing hydrogen (deuterium) gas through packed powder beds of uranium deuteride (hydride). We used a residual gas analyzer system to perform real-time analysis of the effluent gas composition. We also developed an exchange and transport model and, by fitting it to the experimental data, extracted kinetic parameters for the isotope exchange reaction. Our results suggest that, from approximately 70 to 700 kPa and 25 to 400 °C, the gas-to-solid exchange rate is controlled by hydrogen and deuterium transport within the ∼0.7 μm diameter uranium hydride particles. We use our kinetic parameters to show that gas chromatographic separation of hydrogen and deuterium using uranium hydride could be feasible

  9. Hydrogen storage in metal hydrides and complex hydrides; Wasserstoffspeicherung in Metall- und komplexen Hydriden - Schlussbericht

    Energy Technology Data Exchange (ETDEWEB)

    Bielmann, M.; Zuettel, A.

    2007-07-01

    This final report for the Swiss Federal Office of Energy (SFOE), reports on work done in 2007 at the Swiss Federal Laboratories for Materials Science and Technology EMPA on the storage of hydrogen in metal hydrides and complex hydrides. In particular, the use of tetrahydroborates is noted. The potential of this class of materials is stressed. The structures at room-temperature were examined using neutron and X-ray diffraction methods. Thermodynamic methods helped determine the thermodynamic stability of the materials. Also, a complete energy diagram for the materials was developed. The use of silicon oxide to reduce activation energy and its catalytic effects are discussed. The challenges placed by desorption mechanisms are noted. The authors note that reversibility is basically proven.

  10. Finite difference program for calculating hydride bed wall temperature profiles

    International Nuclear Information System (INIS)

    Klein, J.E.

    1992-01-01

    A QuickBASIC finite difference program was written for calculating one dimensional temperature profiles in up to two media with flat, cylindrical, or spherical geometries. The development of the program was motivated by the need to calculate maximum temperature differences across the walls of the Tritium metal hydrides beds for thermal fatigue analysis. The purpose of this report is to document the equations and the computer program used to calculate transient wall temperatures in stainless steel hydride vessels. The development of the computer code was motivated by the need to calculate maximum temperature differences across the walls of the hydrides beds in the Tritium Facility for thermal fatigue analysis

  11. Investigation process of alcoholysis of hydride aluminium-adobe

    International Nuclear Information System (INIS)

    Numanov, M.I.; Normatov, I.Sh.; Mirsaidov, U.M.

    2001-01-01

    Considering of that process of acid treatment of aluminium-adobe hydride realizes in the ethyl alcohol media it was necessary study the process of alcoholysis of AlH 3 and aluminium additives. In the end of article authors became to conclusion that deficiency of spontaneous alcoholysis of AlH 3 in adobe caused by protective action of fiber; solvate ability of LiCl and alkoxy aluminium hydride of lithium-LiCl·CO 2 H 5 OH, Li Al(OC 2 H 5 ) 4 ·nC 2 H 5 OH decreasing the expectancy of responding of alcohol with aluminium hydride

  12. Thermal coupling of a high temperature PEM fuel cell with a complex hydride tank

    DEFF Research Database (Denmark)

    Pfeifer, P.; Wall, C.; Jensen, Jens Oluf

    2009-01-01

    Sodium alanate doped with cerium catalyst has been proven to have fast kinetics for hydrogen ab- and de-sorption as well as a high gravimetric storage density around 5 wt%. The kinetics of hydrogen sorption can be improved by preparing the alanate as nanocrystalline material. However, the second...... the possibilities of a thermal coupling of a high temperature PEM fuel cell operating at 160-200 degrees C. The starting temperatures and temperature hold-times before starting fuel cell operation, the heat transfer characteristics of the hydride storage tanks, system temperature, fuel cell electrical power...

  13. Delayed hydride cracking of Zircaloy-4 fuel cladding

    International Nuclear Information System (INIS)

    Pizarro, Luis M.; Fernandez, Silvia; Lafont, Claudio; Mizrahi, Rafael; Haddad, Roberto

    2007-01-01

    Crack propagation rates, grown by the delayed hydride cracking mechanism, were measured in Zircaloy-4 fuel cladding, according to a Coordinated Research Project (CRP) sponsored by the International Atomic Energy Agency (IAEA). During the first stage of the program a Round Robin Testing was performed on fuel cladding samples provided by Studsvik (Sweden), of the type used in PWR reactors. Crack growth in the axial direction is obtained through the specially developed 'pin load testing' (PLT) device. In these tests, crack propagation rates were determined at 250 C degrees on several samples of the material described above, obtaining a mean value of about 2.5 x 10 -8 m s -1 . The results were analyzed and compared satisfactorily with those obtained by the other laboratories participating in the CRP. At the present moment, similar tests on CANDU and Atucha I type fuel cladding are being performed. It is thought that the obtained results will give valuable information concerning the analysis of possible failures affecting fuel cladding under reactor operation. (author) [es

  14. Ab initio studies on the electronic structure and properties of aluminum hydrides that are analogues of boron hydrides.

    Science.gov (United States)

    Srinivasu, K; Chandrakumar, K R S; Ghosh, Swapan K

    2010-11-25

    Although the boron hydrides are well-known in the literature, the aluminum hydride chemistry is limited to very few systems such as AlH(3), its dimer, and its polymeric form. In view of the recent experimental studies on the possible existence of the aluminum hydrides, herein, we have undertaken a systematic study on the electronic structure and properties of these aluminum hydrides. Under this, we have studied different classes of hydrides, viz., closo (Al(n)H(n+2)), nido (Al(n)H(n+4)), and arachno (Al(n)H(n+6)), similar to the boranes. All the aluminum hydrides are found to have exceptionally large highest-occupied molecular orbital-lowest-unoccupied molecular orbital gaps, low electron affinities, large ionization potentials and also large enthalpy and free energy of atomization. In addition, most of the structures are also found to have high symmetries. These exceptional properties can be indicative of the pronounced stability, and hence, it is expected that other aluminum hydride complexes can indeed be observed experimentally.

  15. Erratum: SDO-AIA Observation of Kelvin-helmholtz Instability in the Solar Corona

    Science.gov (United States)

    Ofman, Leon; Thompson, Barbara J.

    2012-01-01

    The first SDOAIA observation of the KelvinHelmholtz instability in the solar corona in the 2010 April 8 event was reported by Ofman Thompson (2010, 2011). Foullon et al. (2011), which was published prior to Ofman Thompson (2011), claimed the detection of the KelvinHelmholtz instability in a later event (2010 November 3), and should have been cited in Ofman Thompson (2011).

  16. Potentiometric measurement with a Kelvin probe: Contactless measurement of chloride ions in aqueous electrolyte

    NARCIS (Netherlands)

    Abbas, Yawar; Zhu, X.; de Boer, Hans L.; Tanvir, N.B.; Olthuis, Wouter; van den Berg, Albert

    2016-01-01

    For the first time the chloride ion concentration in electrolyte is measured using a Kelvin probe. A silver-silver chloride (Ag/AgCl) electrode, which is a chloride ion selective electrode, is used as a sample plate in the electrolyte and the Kelvin probe is used as a reference plate that is

  17. Flow estimation for the Persian Gulf using a Kelvin wave expansion

    NARCIS (Netherlands)

    Badri, M.A.; Wilders, P.; Azimian, A.R.

    2010-01-01

    Hydrodynamic simulations of tidal currents in the Persian Gulf are presented. Water surface level and velocity have been determined by a Kelvin wave expansion as a new hydrodynamic calibration tool for estimating the dynamical field and flow patterns. In the procedure, leading to the Kelvin wave

  18. The Kelvin-Thomson Atom. Part 2: The Many-Electron Atoms

    Science.gov (United States)

    Walton, Alan J.

    1977-01-01

    Presents part two of a two-part article describing the Kelvin-Thomson atom. This part discusses the arrangement of electrons within the atom and examines some of the properties predicted for elements in the Kelvin-Thomson model. (SL)

  19. GaAs Multiplexers for VLWIR Detector Readout Below 10 Kelvin

    Science.gov (United States)

    Cunningham, T.; Fitzsimmons, M. J.

    1997-01-01

    A multiplexer and buffer based on GaAs JFET technology is presented. This multiplexer operates normally from room temperature down to 4 Kelvin and is suitable for the readout of Very Long Wavelength Infrared Detectors that must be cooled to below 10 Kelvin.

  20. The Lord Kelvin Project: Middle School Science for the 21st Century.

    Science.gov (United States)

    Foti, Sebastian; Ledbetter, Ric; Taylor, Fred; Al-Kazemi, Ebraheem

    This paper introduces and reports upon lessons learned during the development phase of the Lord Kelvin Middle School Science Program. For the past two years, a set of tools to help middle school students learn science in a way that uses the full power of today's technology has been under development. Lord Kelvin is a robust collection of science…

  1. Mechanic-electrical transformations in the Kelvin method

    Energy Technology Data Exchange (ETDEWEB)

    Zharkikh, Yu. S., E-mail: yurzhar@gmail.com [Faculty of Radio Physics, Electronics and Computer Systems, Taras Shevchenko National University of Kyiv, 4G, Ave. Academician Glushkov, 03127, Kyiv (Ukraine); Lysochenko, S.V., E-mail: lys@univ.kiev.ua [Institute of High Technologies, Taras Shevchenko National University of Kyiv, 4G, Ave. Academician Glushkov, 03127, Kyiv (Ukraine)

    2017-04-01

    Highlights: • Used in Kelvin method dynamic capacitor is a mechanic-electrical transformer. • The oscillations of its plate are source of extraneous forces which cause the appearance of an electric current. • The signal is caused not by the contact potential difference, but by oscillation in the screening conditions of charge in the dynamic capacitor gap. • Combining the Kelvin method with electron emission methods to determine the work function may lead to incorrectness. - Abstract: To explain the initiation mechanism of alternating current in an electric circuit containing the dynamic capacitor a model of mechanic- electrical transformation is suggested to use. In such a model, electric charges disposed between the capacitor plates serve as a cause of measured signal in contrast to the contact potential difference, which is considered as the main base in the Kelvin’s model. If one of the plates moves periodically, then the conditions of the charges screening are changed and thereby the capacitor recharging current is arise. The measuring is based on compensation of the recharging current by current, which generated by a source of electromotive force (EMF). The compensation voltage depends on both the distribution of ions or dipoles over the studied surface and the charges creating the surface potential barrier. This voltage is independent on the bulk electro-physical characteristics of a solid.

  2. Mechanic-electrical transformations in the Kelvin method

    International Nuclear Information System (INIS)

    Zharkikh, Yu. S.; Lysochenko, S.V.

    2017-01-01

    Highlights: • Used in Kelvin method dynamic capacitor is a mechanic-electrical transformer. • The oscillations of its plate are source of extraneous forces which cause the appearance of an electric current. • The signal is caused not by the contact potential difference, but by oscillation in the screening conditions of charge in the dynamic capacitor gap. • Combining the Kelvin method with electron emission methods to determine the work function may lead to incorrectness. - Abstract: To explain the initiation mechanism of alternating current in an electric circuit containing the dynamic capacitor a model of mechanic- electrical transformation is suggested to use. In such a model, electric charges disposed between the capacitor plates serve as a cause of measured signal in contrast to the contact potential difference, which is considered as the main base in the Kelvin’s model. If one of the plates moves periodically, then the conditions of the charges screening are changed and thereby the capacitor recharging current is arise. The measuring is based on compensation of the recharging current by current, which generated by a source of electromotive force (EMF). The compensation voltage depends on both the distribution of ions or dipoles over the studied surface and the charges creating the surface potential barrier. This voltage is independent on the bulk electro-physical characteristics of a solid.

  3. Aspects of the Kelvin wave response to episodic wind forcing

    Science.gov (United States)

    Giese, Benjamin S.; Harrison, D. E.

    1990-01-01

    Episodes of westerly wind are an important aspect of surface stress variability in the western Pacific. During ENSO periods, the presence of such wind episodes comprises much of the LF relaxation of the trades over the central and western Pacific. This paper describes the oceanic Kelvin pulse response to a single idealized episode of westerly wind stress, using results from linear theory as well as from a 27-level general circulation model. When stratification typical of the western and eastern Pacific is used, the conservation of energy flux predicts a reduction of surface currents associated with the first baroclinic mode and an enhancement of surface currents associated with the second baroclinic mode. The idealized wind anomaly is also used to drive an ocean general circulation model. When the wind anomaly is weak, the model Kelvin response agrees with predictions of linear theory. For more realistic strong forcing there are three important deviations from linear theory: the amplitude of low baroclinic modes increases; the amplitude of higher baroclinic modes decreases; and the phase speed increases.

  4. Process for production of a metal hydride

    Science.gov (United States)

    Allen, Nathan Tait; Butterick, III, Robert; Chin, Arthur Achhing; Millar, Dean Michael; Molzahn, David Craig

    2014-08-12

    A process for production of a metal hydride compound MH.sub.x, wherein x is one or two and M is an alkali metal, Be or Mg. The process comprises combining a compound of formula (R.sup.1O).sub.xM with aluminum, hydrogen and at least one metal selected from among titanium, zirconium, hafnium, niobium, vanadium, tantalum and iron to produce a compound of formula MH.sub.x. R.sup.1 is phenyl or phenyl substituted by at least one alkyl or alkoxy group. A mole ratio of aluminum to (R.sup.1O).sub.xM is from 0.1:1 to 1:1. The catalyst is present at a level of at least 200 ppm based on weight of aluminum.

  5. Hydrogen storage properties of metallic hydrides

    International Nuclear Information System (INIS)

    Latroche, M.; Percheron-Guegan, A.

    2005-01-01

    Nowadays, energy needs are mainly covered by fossil energies leading to pollutant emissions mostly responsible for global warming. Among the different possible solutions for greenhouse effect reduction, hydrogen has been proposed for energy transportation. Indeed, H 2 can be seen as a clean and efficient energy carrier. However, beside the difficulties related to hydrogen production, efficient high capacity storage means are still to be developed. Many metals and alloys are able to store large amounts of hydrogen. This latter solution is of interest in terms of safety, global yield and long term storage. However, to be suitable for applications, such compounds must present high capacity, good reversibility, fast reactivity and sustainability. In this paper, we will review the structural and thermodynamic properties of metallic hydrides. (authors)

  6. Boron hydride analogues of the fullerenes

    International Nuclear Information System (INIS)

    Quong, A.A.; Pederson, M.R.; Broughton, J.Q.

    1994-01-01

    The BH moiety is isoelectronic with C. We have studied the stability of the (BH) 60 analogue of the C 60 fullerene as well as the dual-structure (BH) 32 icosahedron, both of them being putative structures, by performing local-density-functional electronic calculations. To aid in our analysis, we have also studied other homologues of these systems. We find that the latter, i.e., the dual structure, is the more stable although the former is as stable as one of the latter's lower homologues. Boron hydrides, it seems, naturally form the dual structures used in algorithmic optimization of complex fullerene systems. Fully relaxed geometries are reported as well as electron affinities and effective Hubbard U parameters. These systems form very stable anions and we conclude that a search for BH analogues of the C 60 alkali-metal supeconductors might prove very fruitful

  7. The progress of nanocrystalline hydride electrode materials

    International Nuclear Information System (INIS)

    Jurczyk, M.

    2004-01-01

    This paper reviews research at the Institute of Materials Science and Engineering, Poznan University of Technology, on the synthesis of nanocrystalline hydride electrode materials. Nanocrystalline materials have been synthesized by mechanical alloying (MA) followed by annealing. Examples of the materials include TiFe - , ZrV 2- , LaNi 5 and Mg 2 Ni-type phases. Details on the process used and the enhancement of properties due to the nanoscale structures are presented. The synthesized alloys were used as negative electrode materials for Ni-MH battery. The properties of hydrogen host materials can be modified substantially by alloying to obtain the desired storage characteristics. For example, it was found that the respective replacement of Fe in TiFe by Ni and/or by Cr, Co, Mo improved not only the discharge capacity but also the cycle life of these electrodes. The hydrogen storage properties of nanocrystalline ZrV 2 - and LaNi 5 -type powders prepared by mechanical alloying and annealing show no big difference with those of melt casting (polycrystalline) alloys. On the other hand, a partial substitution of Mg by Mn or Al in Mg 2 Ni alloy leads to an increase in discharge capacity, at room temperature. Furthermore, the effect of the nickel and graphite coating on the structure of some nanocrystalline alloys and the electrodes characteristics were investigated. In the case of Mg 2 Ni-type alloy mechanical coating with graphite effectively reduced the degradation rate of the studied electrode materials. The combination of a nanocrystalline TiFe - , ZrV 2 - and LaNi 5 -type hydride electrodes and a nickel positive electrode to form a Ni-MH battery, has been successful. (authors)

  8. Hydrogen storage in sodium aluminum hydride.

    Energy Technology Data Exchange (ETDEWEB)

    Ozolins, Vidvuds; Herberg, J.L. (Lawrence Livermore National Laboratories, Livermore, CA); McCarty, Kevin F.; Maxwell, Robert S. (Lawrence Livermore National Laboratories, Livermore, CA); Stumpf, Roland Rudolph; Majzoub, Eric H.

    2005-11-01

    Sodium aluminum hydride, NaAlH{sub 4}, has been studied for use as a hydrogen storage material. The effect of Ti, as a few mol. % dopant in the system to increase kinetics of hydrogen sorption, is studied with respect to changes in lattice structure of the crystal. No Ti substitution is found in the crystal lattice. Electronic structure calculations indicate that the NaAlH{sub 4} and Na{sub 3}AlH{sub 6} structures are complex-ionic hydrides with Na{sup +} cations and AlH{sub 4}{sup -} and AlH{sub 6}{sup 3-} anions, respectively. Compound formation studies indicate the primary Ti-compound formed when doping the material at 33 at. % is TiAl{sub 3} , and likely Ti-Al compounds at lower doping rates. A general study of sorption kinetics of NaAlH{sub 4}, when doped with a variety of Ti-halide compounds, indicates a uniform response with the kinetics similar for all dopants. NMR multiple quantum studies of solution-doped samples indicate solvent interaction with the doped alanate. Raman spectroscopy was used to study the lattice dynamics of NaAlH{sub 4}, and illustrated the molecular ionic nature of the lattice as a separation of vibrational modes between the AlH{sub 4}{sup -} anion-modes and lattice-modes. In-situ Raman measurements indicate a stable AlH{sub 4}{sup -} anion that is stable at the melting temperature of NaAlH{sub 4}, indicating that Ti-dopants must affect the Al-H bond strength.

  9. Precipitation of hydrides in high purity niobium after different treatments

    Energy Technology Data Exchange (ETDEWEB)

    Barkov, F.; Romanenko, A.; Trenikhina, Y.; Grassellino, A.

    2013-01-01

    Precipitation of lossy non-superconducting niobium hydrides represents a known problem for high purity niobium in superconducting applications. Using cryogenic optical and laser confocal scanning microscopy we have directly observed surface precipitation and evolution of niobium hydrides in samples after different treatments used for superconducting RF cavities for particle acceleration. Precipitation is shown to occur throughout the sample volume, and the growth of hydrides is well described by the fast diffusion-controlled process in which almost all hydrogen is precipitated at $T=140$~K within $\\sim30$~min. 120$^{\\circ}$C baking and mechanical deformation are found to affect hydride precipitation through their influence on the number of nucleation and trapping centers.

  10. Artificial exomuscle investigations for applications-metal hydride

    International Nuclear Information System (INIS)

    Crevier, Marie-Charlotte; Richard, Martin; Rittenhouse, D Matheson; Roy, Pierre-Olivier; Bedard, Stephane

    2007-01-01

    In pursuing the development of bionic devices, Victhom identified a need for technologies that could replace current motorized systems and be better integrated into the human body motion. The actuators used to obtain large displacements are noisy, heavy, and do not adequately reproduce human muscle behavior. Subsequently, a project at Victhom was devoted to the development of active materials to obtain an artificial exomuscle actuator. An exhaustive literature review was done at Victhom to identify promising active materials for the development of artificial muscles. According to this review, metal hydrides were identified as a promising technology for artificial muscle development. Victhom's investigations focused on determining metal hydride actuator potential in the context of bionics technology. Based on metal hydride properties and artificial muscle requirements such as force, displacement and rise time, an exomuscle was built. In addition, a finite element model, including heat and mass transfer in the metal hydride, was developed and implemented in FEMLAB software. (review article)

  11. A mechanistic approach to develop the secondary hydriding criteria

    International Nuclear Information System (INIS)

    Evdokimov, I.; Sorokin, A.; Kanukova, V.; Likhanskii, V.

    2009-01-01

    Reliable criteria of secondary hydriding failures are important to assure safe operation of nuclear fuel in LWR power units. The present paper reviews available data on massive hydriding of Zirconium claddings covering out-of-pile studies and in-pile tests in research reactors. Analyses of these experimental data give evidence that threshold conditions leading to the onset of massive hydriding are drastically changed under irradiation. The changes are caused mainly by irradiation damage of oxygen sublattice in ZrO 2 by fission fragments leaving the periphery of fuel pellets. The tests in research reactors provide a basis to develop a parametric dependency which relates the threshold of massive hydriding to composition of steam-hydrogen mixture, irradiation dose rate and temperature

  12. DETERMINATION OF METAL HYDRIDE SYSTEMS CHARACTERISTICS WHILE HEATING

    Directory of Open Access Journals (Sweden)

    Yu. Kluchka

    2012-01-01

    Full Text Available Experimental dependence of the pressure of hydrogen in the hydride cartridge when it is heated is obtained. Experimental data prove the theoretical values with an accuracy of ≈ 6%.

  13. High-pressure synthesis of noble metal hydrides.

    Science.gov (United States)

    Donnerer, Christian; Scheler, Thomas; Gregoryanz, Eugene

    2013-04-07

    The formation of hydride phases in the noble metals copper, silver, and gold was investigated by in situ x-ray diffraction at high hydrogen pressures. In the case of copper, a novel hexagonal hydride phase, Cu2H, was synthesised at pressures above 18.6 GPa. This compound exhibits an anti-CdI2-type structure, where hydrogen atoms occupy every second layer of octahedral interstitial sites. In contrast to chemically produced CuH, this phase does not show a change in compressibility compared to pure copper. Furthermore, repeated compression (after decomposition of Cu2H) led to the formation of cubic copper hydride at 12.5 GPa, a phenomenon attributed to an alteration of the microstructure during dehydrogenation. No hydrides of silver (up to 87 GPa) or gold (up to 113 GPa) were found at both room and high temperatures.

  14. Complex Metal Hydrides for Hydrogen, Thermal and Electrochemical Energy Storage

    Directory of Open Access Journals (Sweden)

    Kasper T. Møller

    2017-10-01

    Full Text Available Hydrogen has a very diverse chemistry and reacts with most other elements to form compounds, which have fascinating structures, compositions and properties. Complex metal hydrides are a rapidly expanding class of materials, approaching multi-functionality, in particular within the energy storage field. This review illustrates that complex metal hydrides may store hydrogen in the solid state, act as novel battery materials, both as electrolytes and electrode materials, or store solar heat in a more efficient manner as compared to traditional heat storage materials. Furthermore, it is highlighted how complex metal hydrides may act in an integrated setup with a fuel cell. This review focuses on the unique properties of light element complex metal hydrides mainly based on boron, nitrogen and aluminum, e.g., metal borohydrides and metal alanates. Our hope is that this review can provide new inspiration to solve the great challenge of our time: efficient conversion and large-scale storage of renewable energy.

  15. Process for massively hydriding zirconium--uranium fuel elements

    Science.gov (United States)

    Katz, N.H.

    1973-12-01

    A method is described of hydriding uranium-zirconium alloy by heating the alloy in a vacuum, introducing hydrogen and maintaining an elevated temperature until occurrence of the beta--delta phase transformation and isobarically cooling the composition. (Official Gazette)

  16. Mixed quantum-classical simulation of the hydride transfer reaction catalyzed by dihydrofolate reductase based on a mapped system-harmonic bath model

    Science.gov (United States)

    Xu, Yang; Song, Kai; Shi, Qiang

    2018-03-01

    The hydride transfer reaction catalyzed by dihydrofolate reductase is studied using a recently developed mixed quantum-classical method to investigate the nuclear quantum effects on the reaction. Molecular dynamics simulation is first performed based on a two-state empirical valence bond potential to map the atomistic model to an effective double-well potential coupled to a harmonic bath. In the mixed quantum-classical simulation, the hydride degree of freedom is quantized, and the effective harmonic oscillator modes are treated classically. It is shown that the hydride transfer reaction rate using the mapped effective double-well/harmonic-bath model is dominated by the contribution from the ground vibrational state. Further comparison with the adiabatic reaction rate constant based on the Kramers theory confirms that the reaction is primarily vibrationally adiabatic, which agrees well with the high transmission coefficients found in previous theoretical studies. The calculated kinetic isotope effect is also consistent with the experimental and recent theoretical results.

  17. Reactions of zinc hydride and magnesium hydride with pyridine; synthesis and characterization of 1,4-dihydro-1-pyridylzinc and -magnesium complexes

    NARCIS (Netherlands)

    Koning, A.J. de; Boersma, J.; Kerk, G.J.M. van der

    1980-01-01

    The synthesis and characterization of 1,4-dihydro-1-pyridylzinc and -magnesium complexes are described. Zinc hydride and magnesium hydride dissolve in and react with pyridine, and the reaction has been studied in detail in the case of zinc hydride. Evaporation of the solvent after 1–2 hours at 0°C

  18. Modelling of fuel rod hydriding failures in water reactors

    International Nuclear Information System (INIS)

    Afanas'eva, E.Yu.; Evdokimov, I.A.; Khoruzhij, O.V.; Likhanskij, V.V.; Sorokin, A.A.

    2003-01-01

    Mechanistic models which were developed to describe primary hydriding phenomena in claddings of initially intact rods with residual moisture are described. The models include the following key processes: fuel rod thermal behavior, UO 2 fuel oxidation in steam-hydrogen atmosphere under irradiation, hydrogen diffusion in zirconium and in the hydride, growth of the hydride phase. Fuel rod thermomechanical behavior is calculated by using RTOP integral fuel code. An oxidation model represents the effects of temperature dynamics and temperature profile along fuel axis and radius on fuel oxidation as well as on hydrogen accumulation inside the fuel rod. Along with ordinary thermal dissociation of water molecules, the oxidation model also addresses radiolysis of the steam-hydrogen mixture due to fission fragments. The present radiolysis model takes into account the effects of the gas mixture composition, temperature and pressure. A new model of cladding hydriding is proposed in which calculation of the massive hydride growth is performed in 2-D geometry. Hydrogen transport in zirconium cladding is modeled with account for thermodiffusion. The RTOP code comprising the models developed allows us to calculate different scenarios of hydriding rod failures under given operation conditions. Test calculations were carried out and compared to available data. It is shown that there are threshold values of initial steam content inside the intact fuel rod which lead to the possibility of through-cladding hydride growth and formation of the primary defect. The threshold values depend on the oxidation state of the cladding inner surface, linear power profile in the fuel rod, fuel rod geometry, cladding temperature conditions and hydrogen diffusivities in zirconium and zirconium hydride

  19. Electronic structure and optical properties of lightweight metal hydrides

    NARCIS (Netherlands)

    van Setten, M.J.; Popa, V.A.; Popa, V.A.; de Wijs, G.A.; Brocks, G.

    2007-01-01

    We study the dielectric functions of the series of simple hydrides LiH, NaH, MgH2, and AlH3, and of the complex hydrides Li3AlH6, Na3AlH6, LiAlH4, NaAlH4, and Mg(AlH4)2, using first-principles density-functional theory and GW calculations. All compounds are large gap insulators with GW

  20. Solving crystal structures of metal and chemical hydrides

    OpenAIRE

    Cerny, Radovan

    2008-01-01

    The methods of structural characterization of metal and chemical hydrides are reviewed. The existing difficulties and problems are outlined and possible solutions presented. It is shown that powder diffraction, and especially the Direct Space Method, is essential component of hydride research. Crystal structures containing as many as 55 independent atoms (including hydrogen) have been fully characterized using powder diffraction. This is of great importance, because rapid collection of powder...

  1. The Production of Uranium Metal by Metal Hydrides Incorporated

    Energy Technology Data Exchange (ETDEWEB)

    Alexander, P. P.

    1943-01-01

    Metal Hydrides Incorporated was a pioneer in the production of uranium metal on a commercial scale and supplied it to all the laboratories interested in the original research, before other methods for its production were developed. Metal Hydrides Inc. supplied the major part of the metal for the construction of the first experimental pile which, on December 2, 1942, demonstrated the feasibility of the self-sustaining chain reaction and the release of atomic energy.

  2. The use of metal hydrides in fuel cell applications

    Directory of Open Access Journals (Sweden)

    Mykhaylo V. Lototskyy

    2017-02-01

    Full Text Available This paper reviews state-of-the-art developments in hydrogen energy systems which integrate fuel cells with metal hydride-based hydrogen storage. The 187 reference papers included in this review provide an overview of all major publications in the field, as well as recent work by several of the authors of the review. The review contains four parts. The first part gives an overview of the existing types of fuel cells and outlines the potential of using metal hydride stores as a source of hydrogen fuel. The second part of the review considers the suitability and optimisation of different metal hydrides based on their energy efficient thermal integration with fuel cells. The performances of metal hydrides are considered from the viewpoint of the reversible heat driven interaction of the metal hydrides with gaseous H2. Efficiencies of hydrogen and heat exchange in hydrogen stores to control H2 charge/discharge flow rates are the focus of the third section of the review and are considered together with metal hydride – fuel cell system integration issues and the corresponding engineering solutions. Finally, the last section of the review describes specific hydrogen-fuelled systems presented in the available reference data.

  3. U-8 wt %Mo and 7 wt %Mo alloys powder obtained by an hydride-de hydride process

    International Nuclear Information System (INIS)

    Balart, Silvia N.; Bruzzoni, Pablo; Granovsky, Marta S.; Gribaudo, Luis M. J.; Hermida, Jorge D.; Ovejero, Jose; Rubiolo, Gerardo H.; Vicente, Eduardo E.

    2000-01-01

    Uranium-molybdenum alloys are been tested as a component in high-density LEU dispersion fuels with very good performances. These alloys need to be transformed to powder due to the manufacturing requirements of the fuels. One method to convert ductile alloys into powder is the hydride-de hydride process, which takes advantage of the ability of the U-α phase to transform to UH 3 : a brittle and relatively low-density compound. U-Mo alloys around 7 and 8 wt % Mo were melted and heat treated at different temperature ranges in order to partially convert γ -phase to α -phase. Subsequent hydriding transforms this α -phase to UH 3 . The volume change associated to the hydride formation embrittled the material which ends up in a powdered alloy. Results of the optical metallography, scanning electron microscopy, X-ray diffraction during different steps of the process are shown. (author)

  4. High spatial resolution Kelvin probe force microscopy with coaxial probes

    International Nuclear Information System (INIS)

    Brown, Keith A; Westervelt, Robert M; Satzinger, Kevin J

    2012-01-01

    Kelvin probe force microscopy (KPFM) is a widely used technique to measure the local contact potential difference (CPD) between an AFM probe and the sample surface via the electrostatic force. The spatial resolution of KPFM is intrinsically limited by the long range of the electrostatic interaction, which includes contributions from the macroscopic cantilever and the conical tip. Here, we present coaxial AFM probes in which the cantilever and cone are shielded by a conducting shell, confining the tip–sample electrostatic interaction to a small region near the end of the tip. We have developed a technique to measure the true CPD despite the presence of the shell electrode. We find that the behavior of these probes agrees with an electrostatic model of the force, and we observe a factor of five improvement in spatial resolution relative to unshielded probes. Our discussion centers on KPFM, but the field confinement offered by these probes may improve any variant of electrostatic force microscopy. (paper)

  5. Surface potential modeling and reconstruction in Kelvin probe force microscopy.

    Science.gov (United States)

    Xu, Jie; Wu, Yangqing; Li, Wei; Xu, Jun

    2017-09-08

    Kelvin probe force microscopy (KPFM) measurement has been extensively applied in metallic, semiconductor and organic electronic or photovoltaic devices, to characterize the local contact potential difference or surface potential of the samples at the nanoscale. Here, a comprehensive modeling of surface potential in KPFM is established, from the well-known single capacitance model to a precise electrodynamic model, considering the long range property of the electrostatic force in KPFM. The limitations and relations of different models are also discussed. Besides, the feedback condition of the KPFM system is reconsidered and modified, showing that the influence of the cantilever has been overestimated by about 20% in previous reports. Afterwards, the surface potential of charged Si-nanocrystals is reconstructed based on the electrodynamic model, and the calculated surface charge density is very consistent with the macroscopic capacitance-voltage (C-V) measurement. A deep understanding and correct reconstruction of surface potential is crucial to the quantitative analysis of KPFM results.

  6. Calibrated work function mapping by Kelvin probe force microscopy

    Science.gov (United States)

    Fernández Garrillo, Pablo A.; Grévin, Benjamin; Chevalier, Nicolas; Borowik, Łukasz

    2018-04-01

    We propose and demonstrate the implementation of an alternative work function tip calibration procedure for Kelvin probe force microscopy under ultrahigh vacuum, using monocrystalline metallic materials with known crystallographic orientation as reference samples, instead of the often used highly oriented pyrolytic graphite calibration sample. The implementation of this protocol allows the acquisition of absolute and reproducible work function values, with an improved uncertainty with respect to unprepared highly oriented pyrolytic graphite-based protocols. The developed protocol allows the local investigation of absolute work function values over nanostructured samples and can be implemented in electronic structures and devices characterization as demonstrated over a nanostructured semiconductor sample presenting Al0.7Ga0.3As and GaAs layers with variable thickness. Additionally, using our protocol we find that the work function of annealed highly oriented pyrolytic graphite is equal to 4.6 ± 0.03 eV.

  7. Applying the Kelvin probe to biological tissues: theoretical and computational analyses.

    Science.gov (United States)

    Ahn, Andrew C; Gow, Brian J; Martinsen, Orjan G; Zhao, Min; Grodzinsky, Alan J; Baikie, Iain D

    2012-06-01

    The Kelvin probe measures surface electrical potential without making physical contact with the specimen. It relies on capacitive coupling between an oscillating metal tip that is normal to a specimen's surface. Kelvin probes have been increasingly used to study surface and electrical properties of metals and semiconductors and are capable of detecting material surface potentials with submillivolt resolution at a micrometer spatial scale. Its capability for measuring electrical potential without being confounded by electrode-specimen contact makes extending its use towards biological materials particularly appealing. However, the theoretical basis for applying the Kelvin probe to dielectric or partially conductive materials such as biological tissue has not been evaluated and remains unclear. This study develops the theoretical basis underlying Kelvin probe measurements in five theoretical materials: highly conductive, conductive dielectric with rapid charge relaxation, conductive dielectric with slow charge relaxation, perfect dielectric, and tissue with a bulk serial resistance. These theoretically derived equations are then computationally analyzed using parameters from both theoretical specimens and actual biomaterials-including wet skin, dry skin, cerebrospinal fluid, and tendon. Based on these analyses, a Kelvin probe performs in two distinct ways depending on the charge relaxation rates of the sample: The specimen is treated either as a perfect dielectric or as highly conductive material. Because of their rapid relaxation rate and increased permittivity biomaterials behave similarly to highly conductive materials, such as metal, when evaluated by the Kelvin probe. These results indicate that the Kelvin probe can be readily applied to studying the surface potential of biological tissue.

  8. Fullerene hydride - A potential hydrogen storage material

    International Nuclear Information System (INIS)

    Nai Xing Wang; Jun Ping Zhang; An Guang Yu; Yun Xu Yang; Wu Wei Wang; Rui long Sheng; Jia Zhao

    2005-01-01

    Hydrogen, as a clean, convenient, versatile fuel source, is considered to be an ideal energy carrier in the foreseeable future. Hydrogen storage must be solved in using of hydrogen energy. To date, much effort has been put into storage of hydrogen including physical storage via compression or liquefaction, chemical storage in hydrogen carriers, metal hydrides and gas-on-solid adsorption. But no one satisfies all of the efficiency, size, weight, cost and safety requirements for transportation or utility use. C 60 H 36 , firstly synthesized by the method of the Birch reduction, was loaded with 4.8 wt% hydrogen indicating [60]fullerene might be as a potential hydrogen storage material. If a 100% conversion of C 60 H 36 is achieved, 18 moles of H 2 gas would be liberated from each mole of fullerene hydride. Pure C 60 H 36 is very stable below 500 C under nitrogen atmosphere and it releases hydrogen accompanying by other hydrocarbons under high temperature. But C 60 H 36 can be decomposed to generate H 2 under effective catalyst. We have reported that hydrogen can be produced catalytically from C 60 H 36 by Vasks's compound (IrCl(CO)(PPh 3 ) 2 ) under mild conditions. (RhCl(CO)(PPh 3 ) 2 ) having similar structure to (IrCl(CO)(PPh 3 ) 2 ), was also examined for thermal dehydrogenation of C 60 H 36 ; but it showed low catalytic activity. To search better catalyst, palladium carbon (Pd/C) and platinum carbon (Pt/C) catalysts, which were known for catalytic hydrogenation of aromatic compounds, were tried and good results were obtained. A very big peak of hydrogen appeared at δ=5.2 ppm in 1 H NMR spectrum based on Evans'work (fig 1) at 100 C over a Pd/C catalyst for 16 hours. It is shown that hydrogen can be produced from C 60 H 36 using a catalytic amount of Pd/C. Comparing with Pd/C, Pt/C catalyst showed lower activity. The high cost and limited availability of Vaska's compounds, Pd and Pt make it advantageous to develop less expensive catalysts for our process based on

  9. Isolation of a mixed valence diiron hydride: evidence for a spectator hydride in hydrogen evolution catalysis.

    Science.gov (United States)

    Wang, Wenguang; Nilges, Mark J; Rauchfuss, Thomas B; Stein, Matthias

    2013-03-06

    The mixed-valence diiron hydrido complex (μ-H)Fe2(pdt)(CO)2(dppv)2 ([H1](0), where pdt =1,3-propanedithiolate and dppv = cis-1,2-C2H2(PPh2)2), was generated by reduction of the differous hydride [H1](+) using decamethylcobaltocene. Crystallographic analysis shows that [H1](0) retains the stereochemistry of its precursor, where one dppv ligand spans two basal sites and the other spans apical and basal positions. The Fe---Fe bond elongates to 2.80 from 2.66 Å, but the Fe-P bonds only change subtly. Although the Fe-H distances are indistinguishable in the precursor, they differ by 0.2 Å in [H1](0). The X-band electron paramagnetic resonance (EPR) spectrum reveals the presence of two stereoisomers, the one characterized crystallographically and a contribution of about 10% from a second symmetrical (sym) isomer wherein both dppv ligands occupy apical-basal sites. The unsymmetrical (unsym) arrangement of the dppv ligands is reflected in the values of A((31)P), which range from 31 MHz for the basal phosphines to 284 MHz for the apical phosphine. Density functional theory calculations were employed to rationalize the electronic structure of [H1](0) and to facilitate spectral simulation and assignment of EPR parameters including (1)H and (31)P hyperfine couplings. The EPR spectra of [H1](0) and [D1](0) demonstrate that the singly occupied molecular orbital is primarily localized on the Fe center with the longer bond to H, that is, Fe(II)-H···Fe(I). The coupling to the hydride is A((1)H) = 55 and 74 MHz for unsym- amd sym-[H1](0), respectively. Treatment of [H1](0) with H(+) gives 0.5 equiv of H2 and [H1](+). Reduction of D(+) affords D2, leaving the hydride ligand intact. These experiments demonstrate that the bridging hydride ligand in this complex is a spectator in the hydrogen evolution reaction.

  10. Chemical Hydride Slurry for Hydrogen Production and Storage

    Energy Technology Data Exchange (ETDEWEB)

    McClaine, Andrew W

    2008-09-30

    The purpose of this project was to investigate and evaluate the attractiveness of using a magnesium chemical hydride slurry as a hydrogen storage, delivery, and production medium for automobiles. To fully evaluate the potential for magnesium hydride slurry to act as a carrier of hydrogen, potential slurry compositions, potential hydrogen release techniques, and the processes (and their costs) that will be used to recycle the byproducts back to a high hydrogen content slurry were evaluated. A 75% MgH2 slurry was demonstrated, which was just short of the 76% goal. This slurry is pumpable and storable for months at a time at room temperature and pressure conditions and it has the consistency of paint. Two techniques were demonstrated for reacting the slurry with water to release hydrogen. The first technique was a continuous mixing process that was tested for several hours at a time and demonstrated operation without external heat addition. Further work will be required to reduce this design to a reliable, robust system. The second technique was a semi-continuous process. It was demonstrated on a 2 kWh scale. This system operated continuously and reliably for hours at a time, including starts and stops. This process could be readily reduced to practice for commercial applications. The processes and costs associated with recycling the byproducts of the water/slurry reaction were also evaluated. This included recovering and recycling the oils of the slurry, reforming the magnesium hydroxide and magnesium oxide byproduct to magnesium metal, hydriding the magnesium metal with hydrogen to form magnesium hydride, and preparing the slurry. We found that the SOM process, under development by Boston University, offers the lowest cost alternative for producing and recycling the slurry. Using the H2A framework, a total cost of production, delivery, and distribution of $4.50/kg of hydrogen delivered or $4.50/gge was determined. Experiments performed at Boston

  11. Compensating electrostatic forces by single-scan Kelvin probe force microscopy

    International Nuclear Information System (INIS)

    Ziegler, Dominik; Rychen, Joerg; Naujoks, Nicola; Stemmer, Andreas

    2007-01-01

    We describe a novel method of single-scan Kelvin probe force microscopy, operating simultaneously with amplitude-modulation distance control in ambient air. A separate Kelvin probe feedback control loop compensates for potential differences between tip and sample by minimizing electrostatic forces. As a result, electrostatically induced height errors in topography are automatically cancelled. To prevent crosstalk from topography or errors in distance control, the Kelvin probe feedback employs phase information resulting from a combination of mechanical and electrical excitation of the cantilever at its second flexural eigenmode. The feedback for amplitude-modulation distance control operates as usual close to the first eigenfrequency

  12. Characterization of photovoltage evolution of ZnO films using a scanning Kelvin probe system

    International Nuclear Information System (INIS)

    Li, W.; Wu, C.W.; Qin, W.G.; Wang, G.C.; Lu, S.Q.; Dong, X.J.; Dong, H.B.; Sun, Q.L.

    2009-01-01

    Work function (WF) and surface photovoltage evolution of films can be measured using the Kelvin probe technique, and further analysis of the photoelectronic behavior can provide information on the energy level structure. In this paper, a theoretical analysis to measure surface photovoltage using Kelvin probe technique is presented. Based on this analysis, the surface photovoltage and its time-resolved evolution process as well as the energy level structure of ZnO films are determined using a scanning Kelvin probe. The present study therefore provides a simple and practical methodology for the characterization of the electronic behavior of films.

  13. Kelvin wave variability in the upper stratosphere observed in SBUV ozone data

    Science.gov (United States)

    Randel, William J.; Gille, John C.

    1991-01-01

    The Solar Backscatter UV ozone data collected for the eight years between 1979 and 1986 are used to analyze the signatures of equatorially trapped Kelvin waves in the upper stratosphere. The data reveal a strong semiannual modulation of Kelvin wave activity, confirming the results of previous rocketsonde observations. A comparison of the eight-year-average ensemble spectra to the semiannual oscillation in the stratospheric zonal winds revealed a seasonal asymmetry in the strength of Kelvin waves, which mimics the asymmetry observed in the zonal winds. No consistent relationship was observed with the quasi-biennial oscillation in the lower stratosphere, while correlations with the upper stratospheric winds are weak or nonexistent.

  14. Kelvin-Helmholtz instability as a possible cause of edge localized modes

    International Nuclear Information System (INIS)

    Strauss, H.R.

    1992-01-01

    Edge localized modes may be a Kelvin-Helmholtz instability caused by the sheared rotation of H-mode plasmas. The Kelvin-Helmholtz instability is stabilized by coupling to Alfven waves. There is a critical velocity gradient, of the order of the Alfven velocity divided by the magnetic shear length. This is verified in a numerical simulation. The critical velocity shear is consistent with experiment. A non-linear simulation shows how the Kelvin-Helmholtz mode can cause oscillations of the velocity profile. (author). Letter-to-the-editor. 13 refs, 6 figs

  15. Influence of uranium hydride oxidation on uranium metal behaviour

    International Nuclear Information System (INIS)

    Patel, N.; Hambley, D.; Clarke, S.A.; Simpson, K.

    2013-01-01

    This work addresses concerns that the rapid, exothermic oxidation of active uranium hydride in air could stimulate an exothermic reaction (burning) involving any adjacent uranium metal, so as to increase the potential hazard arising from a hydride reaction. The effect of the thermal reaction of active uranium hydride, especially in contact with uranium metal, does not increase in proportion with hydride mass, particularly when considering large quantities of hydride. Whether uranium metal continues to burn in the long term is a function of the uranium metal and its surroundings. The source of the initial heat input to the uranium, if sufficient to cause ignition, is not important. Sustained burning of uranium requires the rate of heat generation to be sufficient to offset the total rate of heat loss so as to maintain an elevated temperature. For dense uranium, this is very difficult to achieve in naturally occurring circumstances. Areas of the uranium surface can lose heat but not generate heat. Heat can be lost by conduction, through contact with other materials, and by convection and radiation, e.g. from areas where the uranium surface is covered with a layer of oxidised material, such as burned-out hydride or from fuel cladding. These rates of heat loss are highly significant in relation to the rate of heat generation by sustained oxidation of uranium in air. Finite volume modelling has been used to examine the behaviour of a magnesium-clad uranium metal fuel element within a bottle surrounded by other un-bottled fuel elements. In the event that the bottle is breached, suddenly, in air, it can be concluded that the bulk uranium metal oxidation reaction will not reach a self-sustaining level and the mass of uranium oxidised will likely to be small in relation to mass of uranium hydride oxidised. (authors)

  16. Hydriding and neutron irradiation in zircaloy-4

    International Nuclear Information System (INIS)

    Ramos, Ruben Fortunato; Martin, Juan Ezequiel; Orellano, Pablo; Dorao, Carlos; Analia Soldati; Ghilarducci, Ada Albertina; Corso, Hugo Luis; Peretti, Hernan Americo; Bolcich, Juan Carlos

    2003-01-01

    The composition of Zircaloy-4 for nuclear applications is specified by the ASTM B350 Standard, that fixes the amount of alloying elements (Sn, Fe, Cr) and impurities (Ni, Hf, O, N, C, among others) to optimize good corrosion and mechanical behavior.The recycling of zircaloy-4 scrap and chips resulting from cladding tube fabrication is an interesting issue.However, changes in the final composition of the recycled material may occur due to contamination with tool pieces, stainless steel chips, turnings, etc. while scrap is stored and handled. Since the main components of the possible contaminants are Fe, Cr and Ni, it arises the interest in studying up to what limit the Fe, Ni and Cr contents could be exceeded beyond the standard specification without affecting significantly the alloy properties.Zircaloy-4 alloys elaborated with Fe, Cr and Ni additions and others of standard composition in use in nuclear plants are studied by tensile tests, SEM observations and EDS microanalysis.Some samples are tested in the initial condition and others after hydriding treatments and neutron irradiation in the RA6

  17. Design Enhancements of the Fourier Kelvin Stellar Interferometer to Enable Detection of Earth Twins

    Science.gov (United States)

    Barry, Richard K.; Danchi, William C.; Lopez, Bruno; Rinehart, Stephan; Augereau, Jean-Charles; Beust, Herve; Bonfils, Xavier; Borde, Pascal; Kern, Pierre; Leger, Alain; hide

    2009-01-01

    During the last few years, considerable effort has been directed towards very large-scale (> $5 billion) missions to detect and characterize Mars-radius to Earth-radius planets around nearby stars; such as the Terrestrial Planet Finder Interferometer and Darwin missions. However, technological issues such as formation flying and control of systematic noise sources will likely prevent these missions from entering Phase A until at least the end of the next decade. Presently more than 350 planets have been discovered by a variety of techniques, and little is known about the majority of them other than their approximate mass. However, a simplified nulling interferometer operating in the near- to mid-infrared (e.g. approx. 5-15 microns), like the enhanced version of the Fourier Kelvin Stellar Interferometer (FKSI), can characterize the atmospheres of a large sample of the known planets - including Earth twins. Many other scientific problems can be addressed with a system like FKSI, including the studies of debris disks, active galactic nuclei, and low mass companions around nearby stars. We report results of a recent engineering study on an enhanced version of FKSI that includes 1-meter primary mirrors, 20-meter boom length, and an advanced sun shield that will provide a 45-degree FOR and 40K operating temperature for all optics including siderostats.

  18. Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions

    International Nuclear Information System (INIS)

    Harris, Joe P.; Manship, Daniel R.; Wright, Timothy G.; Breckenridge, W. H.

    2014-01-01

    We study both the rare gas hydride anions, RG–H − (RG = He–Rn) and Group 2 (Group IIa) metal hydride anions, M IIa H − (M IIa = Be–Ra), calculating potential energy curves at the CCSD(T) level with augmented quadruple and quintuple basis sets, and extrapolating the results to the basis set limit. We report spectroscopic parameters obtained from these curves; additionally, we study the Be–He complex. While the RG–H − and Be–He species are weakly bound, we show that, as with the previously studied BeH − and MgH − species, the other M IIa H − species are strongly bound, despite the interactions nominally also being between two closed shell species: M(ns 2 ) and H − (1s 2 ). We gain insight into the interactions using contour plots of the electron density changes and population analyses. For both series, the calculated dissociation energy is significantly less than the ion/induced-dipole attraction term, confirming that electron repulsion is important in these species; this effect is more dramatic for the M IIa H − species than for RG–H − . Our analyses lead us to conclude that the stronger interaction in the case of the M IIa H − species arises from sp and spd hybridization, which allows electron density on the M IIa atom to move away from the incoming H −

  19. Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions.

    Science.gov (United States)

    Harris, Joe P; Manship, Daniel R; Breckenridge, W H; Wright, Timothy G

    2014-02-28

    We study both the rare gas hydride anions, RG-H(-) (RG = He-Rn) and Group 2 (Group IIa) metal hydride anions, MIIaH(-) (MIIa = Be-Ra), calculating potential energy curves at the CCSD(T) level with augmented quadruple and quintuple basis sets, and extrapolating the results to the basis set limit. We report spectroscopic parameters obtained from these curves; additionally, we study the Be-He complex. While the RG-H(-) and Be-He species are weakly bound, we show that, as with the previously studied BeH(-) and MgH(-) species, the other MIIaH(-) species are strongly bound, despite the interactions nominally also being between two closed shell species: M(ns(2)) and H(-)(1s(2)). We gain insight into the interactions using contour plots of the electron density changes and population analyses. For both series, the calculated dissociation energy is significantly less than the ion/induced-dipole attraction term, confirming that electron repulsion is important in these species; this effect is more dramatic for the MIIaH(-) species than for RG-H(-). Our analyses lead us to conclude that the stronger interaction in the case of the MIIaH(-) species arises from sp and spd hybridization, which allows electron density on the MIIa atom to move away from the incoming H(-).

  20. A high-efficiency power cycle in which hydrogen is compressed by absorption in metal hydrides.

    Science.gov (United States)

    Powell, J R; Salzano, F J; Yu, W S; Milau, J S

    1976-07-23

    A high-efficiency power cycle is proposed in which molecular hydrogen gas is used as a working fluid in a regenerative closed Brayton cycle. The hydrogen gas is compressed by an absorption-desorption cycle on metal hydride (FeTiH(x)) beds. Low-temperature solar or geothermal heat (temperature about 100 degrees C) is used for the compression process, and high-temperature fossil fuel or nuclear heat (temperature about 700 degrees C) supplies the expansion work in the turbine. Typically, about 90 percent of the high-temperature heat input is converted to electricity, while about 3 kilowatts of low-temperature heat is required per kilowatt of electrical output.

  1. Mechanisms of hydrogen induced delayed cracking in hydride forming materials

    International Nuclear Information System (INIS)

    Dutton, R.; Nuttall, K.; Puls, M.P.; Simpson, L.A.

    1977-01-01

    Mechanisms which have been formulated to describe delayed hydrogen cracking in hydride-forming metals are reviewed and discussed. Particular emphasis is placed on the commercial alloy Zr--2.5% Nb (Cb) which is extensively used in nuclear reactor core components. A quantitative model for hydrogen cracking in this material is presented and compared with available experimental data. The kinetics of crack propagation are controlled by the growth of hydrides at the stressed crack tip by the diffusive ingress of hydrogen into this region. The driving force for the diffusion flux is provided by the local stress gradient which interacts with both hydrogen atoms in solution and hydrogen atoms being dissolved and reprecipitated at the crack tip. The model is developed using concepts of elastoplastic fracture mechanics. Stage I crack growth is controlled by hydrides growing in the elastic stress gradient, while Stage II is controlled by hydride growth in the plastic zone at the crack tip. Recent experimental observations are presented which indicate that the process occurs in an intermittent fashion; hydride clusters accumulate at the crack tip followed by unstable crack advance and subsequent crack arrest in repeated cycles

  2. Sodium-based hydrides for thermal energy applications

    Science.gov (United States)

    Sheppard, D. A.; Humphries, T. D.; Buckley, C. E.

    2016-04-01

    Concentrating solar-thermal power (CSP) with thermal energy storage (TES) represents an attractive alternative to conventional fossil fuels for base-load power generation. Sodium alanate (NaAlH4) is a well-known sodium-based complex metal hydride but, more recently, high-temperature sodium-based complex metal hydrides have been considered for TES. This review considers the current state of the art for NaH, NaMgH3- x F x , Na-based transition metal hydrides, NaBH4 and Na3AlH6 for TES and heat pumping applications. These metal hydrides have a number of advantages over other classes of heat storage materials such as high thermal energy storage capacity, low volume, relatively low cost and a wide range of operating temperatures (100 °C to more than 650 °C). Potential safety issues associated with the use of high-temperature sodium-based hydrides are also addressed.

  3. High-pressure synthesis of Na{sub 1-x}Li{sub x}MgH{sub 3} perovskite hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Martinez-Coronado, R., E-mail: rmartinez@icmm.csic.es [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049 Madrid (Spain); Sanchez-Benitez, J. [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049 Madrid (Spain); Dpto. Quimica Fisica I, Facultad de Ciencias Quimicas, Universidad Complutense de Madrid, 28040 Madrid (Spain); Retuerto, M. [Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, 610 Taylor Road, Piscataway, NJ 08854-808 (United States); Fernandez-Diaz, M.T. [Institut Laue Langevin, BP 156X, Grenoble F-38042 (France); Alonso, J.A. [Instituto de Ciencia de Materiales de Madrid, C.S.I.C., Cantoblanco, E-28049 Madrid (Spain)

    2012-05-05

    Highlights: Black-Right-Pointing-Pointer New synthesis method for the ternary metal hydride perovskite system Na{sub 1-x}Li{sub x}MgH{sub 3}. Black-Right-Pointing-Pointer Direct reaction of simple hydrides under high-pressure and high-temperature conditions. Black-Right-Pointing-Pointer X-ray and Neutron Powder Diffraction analysis were used to identify the purity of the samples. Black-Right-Pointing-Pointer Perovskite hydride structure; more distorted and unstable as Li is introduced (smaller ionic size of Li{sup +}vs Na{sup +}). Black-Right-Pointing-Pointer Hydrogen desorption temperature much reduced respect to MgH{sub 2}; useful as hydrogen storage materials. - Abstract: Magnesium base alloys are very attractive for hydrogen storage due to their large hydrogen capacity, small weight and low-cost. We have designed a new synthesis method for the ternary metal hydride perovskite system Na{sub 1-x}Li{sub x}MgH{sub 3}, based on the direct reaction of simple hydrides under high-pressure and moderate-temperature conditions. Well-crystallized samples were obtained in a piston-cylinder hydrostatic press at moderate pressures of 2 GPa and temperatures around 750 Degree-Sign C from mixtures of MgH{sub 2}, NaH and LiH enclosed in gold capsules. X-ray and neutron powder diffraction analysis were used to identify the purity of the samples and provide an accurate description of the crystal structure features (GdFeO{sub 3} type). Na{sub 1-x}Li{sub x}MgH{sub 3} hydrides series (0 {<=} x {<=} 0.18) show an orthorhombic symmetry with space group Pnma (No. 62). Thermogravimetric analysis (TGA) and differential scanning calorimetry (DSC) have been carried out to determine the hydrogen desorption temperatures.

  4. Persistence of a Kelvin-Helmholtz Instability Complex in the Upper Troposphere

    National Research Council Canada - National Science Library

    Kelley, M. C; Chen, C. Y; Beland, R. R; Woodman, R; Chau, J. L; Werne, J

    2005-01-01

    ...) near Lima, Peru, using a 5-MHz VHF radar and radiosondes. In this paper we discuss the radar and in situ observations and interpret them with insight gained from high-resolution numerical simulations of the Kelvin Helmholtz instability (KHI...

  5. Kelvin wave-induced trace constituent oscillations in the equatorial stratosphere

    Science.gov (United States)

    Randel, William J.

    1990-01-01

    Kelvin wave induced oscillations in ozone (O3), water vapor (H2O), nitric acid (HNO3) and nitrogen dioxide (NO2) in the equatorial stratosphere are analyzed using Limb Infrared Monitor of the Stratosphere (LIMS) data. Power and cross-spectrum analyses reveal coherent eastward propagating zonal wave 1 and 2 constituent fluctuations, due to the influence of Kelvin waves previously documented in the LIMS data. Comparison is made between a preliminary and the archival versions of the LIMS data; significant differences are found, demonstrating the sensitivity of constituent retrievals to derived temperature profiles. Because Kelvin waves have vanishing meridional velocity, analysis of tracer transport in the meridional plane is substantially simplified. Kelvin wave vertical advection is demonstrated by coherent, in-phase temperature-tracer oscillations, co-located near regions of strong background vertical gradients.

  6. Vertical propagation of baroclinic Kelvin waves along the west coast of India

    Digital Repository Service at National Institute of Oceanography (India)

    Nethery, D.; Shankar, D.

    , this paper is intended to provide the motivation for studying the vertical propagation of coastal Kelvin waves with a general circulation model, allowing the influence of density variations, basin geometry, and mixing processes to be examined...

  7. Study on the Use of Hydride Fuel in High-Performance Light Water Reactor Concept

    OpenAIRE

    Haileyesus Tsige-Tamirat; Luca Ammirabile

    2015-01-01

    Hydride fuels have features which could make their use attractive in future advanced power reactors. The potential benefit of use of hydride fuel in HPLWR without introducing significant modification in the current core design concept of the high-performance light water reactor (HPLWR) has been evaluated. Neutronics and thermal hydraulic analyses were performed for a single assembly model of HPLWR with oxide and hydride fuels. The hydride assembly shows higher moderation with softer neutron s...

  8. Kelvin-Helmholtz instability in a rotating ideally conducting inhomogeneous plasma

    International Nuclear Information System (INIS)

    Vinod Kumar; Srivastava, K.M.; Nagendra Kumar; Sikka, Himanshu

    2004-01-01

    The Kelvin-Helmholtz instability in sheared magnetohydrodynamic flow of an ideally conducting rotating inhomogeneous compressible plasma is investigated. The asymptotic behaviour in x of the Kelvin-Helmholtz eigenfunctions for the case of finite compressibility in the presence of rotation is discussed and instability condition is derived. In the incompressible limit, a dispersion relation is derived which has been solved numerically and discussed in detail. It is found that the inhomogeneous system is unstable in an incompressible plasma. (author)

  9. A 10 Kelvin 3 Tesla Magnet for Space Flight ADR Systems

    Science.gov (United States)

    Tuttle, Jim; Shirron, Peter; Canavan, Edgar; DiPirro, Michael; Riall, Sara; Pourrahimi, Shahin

    2003-01-01

    Many future space flight missions are expected to use adiabatic demagnetization refrigerators (ADRs) to reach detector operating temperatures well below one Kelvin. The goal is to operate each ADR with a mechanical cooler as its heat sink, thus avoiding the use of liquid cryogens. Although mechanical coolers are being developed to operate at temperatures of 6 Kelvin and below, there is a large efficiency cost associated with operating them at the bottom of their temperature range. For the multi-stage ADR system being developed at Goddard Space Flight Center, the goal is to operate with a 10 Kelvin mechanical cooler heat sink. With currently available paramagnetic materials, the highest temperature ADR stage in such a system will require a magnetic field of approximately three Tesla. Thus the goal is to develop a small, lightweight three Tesla superconducting magnet for operation at 10 Kelvin. It is important that this magnet have a low current/field ratio. Because traditional NbTi magnets do not operate safely above about six Kelvin, a magnet with a higher Tc is required. The primary focus has been on Nb3Sn magnets. Since standard Nb3Sn wire must be coated with thick insulation, wound on a magnet mandrel and then reacted, standard Nb,Sn magnets are quite heavy and require high currents Superconducting Systems developed a Nb3Sn wire which can be drawn down to small diameter, reacted, coated with thin insulation and then wound on a small diameter coil form. By using this smaller wire and operating closer to the wire s critical current, it should be possible to reduce the mass and operating current of 10 Kelvin magnets. Using this "react-then-wind" technology, Superconducting Systems has produced prototype 10 Kelvin magnets. This paper describes the development and testing of these magnets and discusses the outlook for including 10 Kelvin magnets on space-flight missions.

  10. Possibility of excitation of the Kelvin-Helmholtz instability in rotating plasmas

    DEFF Research Database (Denmark)

    Øster, Flemming

    1966-01-01

    A discussion of the possibility of excitation of the Kelvin-Helmholtz instability in a rotating plasma is given. It is found that this type of instability does not seem to occur. The effect of viscosity is not taken into account.......A discussion of the possibility of excitation of the Kelvin-Helmholtz instability in a rotating plasma is given. It is found that this type of instability does not seem to occur. The effect of viscosity is not taken into account....

  11. A Well-Posed Kelvin-Helmholtz Instability Test and Comparison

    OpenAIRE

    McNally, Colin P.; Lyra, Wladimir; Passy, Jean-Claude

    2011-01-01

    Recently, there has been a significant level of discussion of the correct treatment of Kelvin-Helmholtz instability in the astrophysical community. This discussion relies largely on how the KHI test is posed and analyzed. We pose a stringent test of the initial growth of the instability. The goal is to provide a rigorous methodology for verifying a code on two dimensional Kelvin-Helmholtz instability. We ran the problem in the Pencil Code, Athena, Enzo, NDSPHMHD, and Phurbas. A strict compari...

  12. A study of advanced magnesium-based hydride and development of a metal hydride thermal battery system

    Science.gov (United States)

    Zhou, Chengshang

    Metal hydrides are a group of important materials known as energy carriers for renewable energy and thermal energy storage. A concept of thermal battery based on advanced metal hydrides is studied for heating and cooling of cabins in electric vehicles. The system utilizes a pair of thermodynamically matched metal hydrides as energy storage media. The hot hydride that is identified and developed is catalyzed MgH2 due to its high energy density and enhanced kinetics. TiV0.62Mn1.5, TiMn2, and LaNi5 alloys are selected as the matching cold hydride. A systematic experimental survey is carried out in this study to compare a wide range of additives including transitions metals, transition metal oxides, hydrides, intermetallic compounds, and carbon materials, with respect to their effects on dehydrogenation properties of MgH2. The results show that additives such as Ti and V-based metals, hydride, and certain intermetallic compounds have strong catalytic effects. Solid solution alloys of magnesium are exploited as a way to destabilize magnesium hydride thermodynamically. Various elements are alloyed with magnesium to form solid solutions, including indium and aluminum. Thermodynamic properties of the reactions between the magnesium solid solution alloys and hydrogen are investigated, showing that all the solid solution alloys that are investigated in this work have higher equilibrium hydrogen pressures than that of pure magnesium. Cyclic stability of catalyzed MgH2 is characterized and analyzed using a PCT Sievert-type apparatus. Three systems, including MgH2-TiH 2, MgH2-TiMn2, and MgH2-VTiCr, are examined. The hydrogenating and dehydrogenating kinetics at 300°C are stable after 100 cycles. However, the low temperature (25°C to 150°C) hydrogenation kinetics suffer a severe degradation during hydrogen cycling. Further experiments confirm that the low temperature kinetic degradation can be mainly related the extended hydrogenation-dehydrogenation reactions. Proof

  13. Comparison of Hydrogen Elimination from Molecular Zinc and Magnesium Hydride Clusters

    NARCIS (Netherlands)

    Intemann, J.; Sirsch, Peter; Harder, Sjoerd

    2014-01-01

    In analogy to the previously reported tetranuclear magnesium hydride cluster with a bridged dianionic bis-beta-diketiminate ligand, a related zinc hydride cluster has been prepared. The crystal structures of these magnesium and zinc hydride complexes are similar: the metal atoms are situated at the

  14. Use of triammonium salt of aurin tricarboxylic acid as risk mitigant for aluminum hydride

    Science.gov (United States)

    Cortes-Concepcion, Jose A.; Anton, Donald L.

    2017-08-08

    A process and a resulting product by process of an aluminum hydride which is modified with by physically combining in a ball milling process an aluminum hydride with a triammonium salt of aurin tricarboxylic acid. The resulting product is an aluminum hydride which is resistant to air, ambient moisture, and liquid water while maintaining useful hydrogen storage and release kinetics.

  15. Synthesis of highly active Mg-Based hydrides using hydriding combustion synthesis and NbF5 Additives

    DEFF Research Database (Denmark)

    Chourashiya, M. G.; Park, C. N.; Park, C. J.

    2012-01-01

    Superiority of the hydriding combustion (HC) technique over conventional metallurgical approach to the synthesis of cost-effective Mg based hydrides, which show promise as hydrogen storage materials, is well known. In the present research, we report further improvements in HC prepared Mg-based ma...... samples achieved the maximum absorption/desorption limits (5.3 wt.%) at as low as 100°C, underlining the possibility of the use of these materials in portable hydrogen storage devices.......Superiority of the hydriding combustion (HC) technique over conventional metallurgical approach to the synthesis of cost-effective Mg based hydrides, which show promise as hydrogen storage materials, is well known. In the present research, we report further improvements in HC prepared Mg......-based materials, achieved by optimizing the preparative parameters of HC and by catalytic addition. Mg90-Ni60-C40 composites prepared using optimized processing parameters were ball-milled with NbF5 (10 h) and characterized for their micro-structural and hydriding properties. The ball-milled/catalyzed powder...

  16. Study of equatorial Kelvin waves using the MST radar and radiosonde observations

    Directory of Open Access Journals (Sweden)

    P. Kishore

    2005-06-01

    Full Text Available In this paper an attempt has been made to study equatorial Kelvin waves using a high power coherent VHF radar located at Gadanki (13.5° N, 79.2° E, a tropical station in the Indian sub-continent. Simultaneous radiosonde observations taken from a nearby meteorological station located in Chennai (13.04° N, 80.17° E were also used to see the coherence in the observed structures. These data sets were analyzed to study the mean winds and equatorial waves in the troposphere and lower stratosphere. Equatorial waves with different periodicities were identified. In the present study, particular attention has been given to the fast Kelvin wave (6.5-day and slow Kelvin wave (16-day. Mean zonal wind structures were similar at both locations. The fast Kelvin wave amplitudes were somewhat similar in both observations and the maximum amplitude is about 8m/s. The phase profiles indicated a slow downward progression. The slow Kelvin wave (16-day amplitudes shown by the radiosonde measurements are a little larger than the radar derived amplitudes. The phase profiles showed downward phase progression and it translates into a vertical wavelength of ~10-12km. The radar and radiosonde derived amplitudes of fast and slow Kelvin waves are larger at altitudes near the tropopause (15-17km, where the mean wind attains westward maximum.

  17. Ultrasound estimation and FE analysis of elastic modulus of Kelvin foam

    International Nuclear Information System (INIS)

    Kim, Nohyu; Yang, Seung Yong

    2016-01-01

    The elastic modulus of a 3D-printed Kelvin foam plate is investigated by measuring the acoustic wave velocity of 1 MHz ultrasound. An isotropic tetrakaidecahedron foam with 3 mm unit cell is designed and printed layer upon layer to fabricate a Kelvin foam plate of 14 mm thickness with a 3D CAD/printer using ABS plastic. The Kelvin foam plate is completely filled with paraffin wax for impedance matching, so that the acoustic wave may propagate through the porous foam plate. The acoustic wave velocity of the foam plate is measured using the time-of-flight (TOF) method and is used to calculate the elastic modulus of the Kelvin foam plate based on acousto-elasticity. Finite element method (FEM) and micromechanics is applied to the Kelvin foam plate to calculate the theoretical elastic modulus using a non-isotropic tetrakaidecahedron model. The predicted elastic modulus of the Kelvin foam plate from FEM and micromechanics model is similar, which is only 3-4% of the bulk material. The experimental value of the elastic modulus from the ultrasonic method is approximately twice as that of the numerical and theoretical methods because of the flexural deformation of the cell edges neglected in the ultrasonic method

  18. Ultrasound estimation and FE analysis of elastic modulus of Kelvin foam

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Nohyu; Yang, Seung Yong [School of Mechatronics Engineering, Korea University of Technology and Education, Cheonan (Korea, Republic of)

    2016-02-15

    The elastic modulus of a 3D-printed Kelvin foam plate is investigated by measuring the acoustic wave velocity of 1 MHz ultrasound. An isotropic tetrakaidecahedron foam with 3 mm unit cell is designed and printed layer upon layer to fabricate a Kelvin foam plate of 14 mm thickness with a 3D CAD/printer using ABS plastic. The Kelvin foam plate is completely filled with paraffin wax for impedance matching, so that the acoustic wave may propagate through the porous foam plate. The acoustic wave velocity of the foam plate is measured using the time-of-flight (TOF) method and is used to calculate the elastic modulus of the Kelvin foam plate based on acousto-elasticity. Finite element method (FEM) and micromechanics is applied to the Kelvin foam plate to calculate the theoretical elastic modulus using a non-isotropic tetrakaidecahedron model. The predicted elastic modulus of the Kelvin foam plate from FEM and micromechanics model is similar, which is only 3-4% of the bulk material. The experimental value of the elastic modulus from the ultrasonic method is approximately twice as that of the numerical and theoretical methods because of the flexural deformation of the cell edges neglected in the ultrasonic method.

  19. Hydrides and deuterides of lithium and sodium. Pt. 1

    International Nuclear Information System (INIS)

    Haque, E.

    1990-01-01

    An interionic potential model is developed for lighter and heavier alkali hydrides and deuterides. The method uses a combination of theoretical techniques, empirical fit, and a few plausible assumptions. An assessment of the derived potentials is made by calculating the lattice statics and dynamics of the crystals and by comparing both with experiment (where available) and with other calculations. The potentials are found to describe the elastic and dielectric properties reasonably well. The phonon dispersion curves of hydride and deuteride of sodium are compared with the calculations of Dyck and Jex based on force constant model approach and the results are discussed. The need for further experiments on heavier hydrides and deuterides is stressed. (author)

  20. Research in Nickel/Metal Hydride Batteries 2017

    Directory of Open Access Journals (Sweden)

    Kwo-Hsiung Young

    2018-02-01

    Full Text Available Continuing from a special issue in Batteries in 2016, nineteen new papers focusing on recent research activities in the field of nickel/metal hydride (Ni/MH batteries have been selected for the 2017 Special Issue of Ni/MH Batteries. These papers summarize the international joint-efforts in Ni/MH battery research from BASF, Wayne State University, Michigan State University, FDK Corp. (Japan, Institute for Energy Technology (Norway, Central South University (China, University of Science and Technology Beijing (China, Zhengzhou University of Light Industry (China, Inner Mongolia University of Science and Technology (China, Shenzhen Highpower (China, and University of the Witwatersrand (South Africa from 2016–2017 through reviews of AB2 metal hydride alloys, Chinese and EU Patent Applications, as well as descriptions of research results in metal hydride alloys, nickel hydroxide, electrolyte, and new cell type, comparison work, and projections of future works.

  1. High-Spin Cobalt Hydrides for Catalysis

    Energy Technology Data Exchange (ETDEWEB)

    Holland, Patrick L. [Univ. of Rochester, NY (United States)

    2013-08-29

    Organometallic chemists have traditionally used catalysts with strong-field ligands that give low-spin complexes. However, complexes with a weak ligand field have weaker bonds and lower barriers to geometric changes, suggesting that they may lead to more rapid catalytic reactions. Developing our understanding of high-spin complexes requires the use of a broader range of spectroscopic techniques, but has the promise of changing the mechanism and/or selectivity of known catalytic reactions. These changes may enable the more efficient utilization of chemical resources. A special advantage of cobalt and iron catalysts is that the metals are more abundant and cheaper than those currently used for major industrial processes that convert unsaturated organic molecules and biofeedstocks into useful chemicals. This project specifically evaluated the potential of high-spin cobalt complexes for small-molecule reactions for bond rearrangement and cleavage reactions relevant to hydrocarbon transformations. We have learned that many of these reactions proceed through crossing to different spin states: for example, high-spin complexes can flip one electron spin to access a lower-energy reaction pathway for beta-hydride elimination. This reaction enables new, selective olefin isomerization catalysis. The high-spin cobalt complexes also cleave the C-O bond of CO2 and the C-F bonds of fluoroarenes. In each case, the detailed mechanism of the reaction has been determined. Importantly, we have discovered that the cobalt catalysts described here give distinctive selectivities that are better than known catalysts. These selectivities come from a synergy between supporting ligand design and electronic control of the spin-state crossing in the reactions.

  2. Complex metal hydrides for hydrogen, thermal and electrochemical energy storage

    DEFF Research Database (Denmark)

    Møller, Kasper T.; Sheppard, Drew; Ravnsbæk, Dorthe B.

    2017-01-01

    Hydrogen has a very diverse chemistry and reacts with most other elements to form compounds, which have fascinating structures, compositions and properties. Complex metal hydrides are a rapidly expanding class of materials, approaching multi-functionality, in particular within the energy storage...... field. This review illustrates that complex metal hydrides may store hydrogen in the solid state, act as novel battery materials, both as electrolytes and electrode materials, or store solar heat in a more efficient manner as compared to traditional heat storage materials. Furthermore, it is highlighted...... inspiration to solve the great challenge of our time: efficient conversion and large-scale storage of renewable energy....

  3. Microcapsulated rare earth - nickel hydride-forming materials

    International Nuclear Information System (INIS)

    Ishikawa, H.; Oguro, K.; Kato, A.; Suzuki, H.; Ishii, E.

    1985-01-01

    Fine particles of hydride-forming alloys such as LaNi/sub 5/ and MmNi/sub 4.5/Mn/sub 0.5/ (MM : mischmetal) were coated with metallic copper thin layer by chemical plating method. Hydrogen storage capacities of alloys were not appreciably affected by the plating treatment. The capsulated alloy powders were easily pressed into pellets. The pellets obtained had high thermal conductivity and porosity enough to permeate hydrogen, leading to fast reaction kinetics. These were able to withstand more than 5,000 repeated hydriding-dehydriding cycles without disintegrating

  4. Photoelectron spectroscopy of boron aluminum hydride cluster anions

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Haopeng; Zhang, Xinxing; Ko, Yeon Jae; Gantefoer, Gerd; Bowen, Kit H., E-mail: kbowen@jhu.edu, E-mail: kiran@mcneese.edu [Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Li, Xiang [Center for Space Science and Technology, University of Maryland–Baltimore County, Baltimore, Maryland 21250 (United States); Kiran, Boggavarapu, E-mail: kbowen@jhu.edu, E-mail: kiran@mcneese.edu [Department of Chemistry and Physics, McNeese State University, Lake Charles, Louisiana 70609 (United States); Kandalam, Anil K. [Department of Physics, West Chester University, West Chester, Pennsylvania 19383 (United States)

    2014-04-28

    Boron aluminum hydride clusters are studied through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations. Boron aluminum hydride cluster anions, B{sub x}Al{sub y}H{sub z}{sup −}, were generated in a pulsed arc cluster ionization source and identified by time-of-flight mass spectrometry. After mass selection, their photoelectron spectra were measured by a magnetic bottle-type electron energy analyzer. The resultant photoelectron spectra as well as calculations on a selected series of stoichiometries reveal significant geometrical changes upon substitution of aluminum atoms by boron atoms.

  5. Photoelectron spectroscopy of boron aluminum hydride cluster anions.

    Science.gov (United States)

    Wang, Haopeng; Zhang, Xinxing; Ko, Yeon Jae; Gantefoer, Gerd; Bowen, Kit H; Li, Xiang; Kiran, Boggavarapu; Kandalam, Anil K

    2014-04-28

    Boron aluminum hydride clusters are studied through a synergetic combination of anion photoelectron spectroscopy and density functional theory based calculations. Boron aluminum hydride cluster anions, BxAlyHz(-), were generated in a pulsed arc cluster ionization source and identified by time-of-flight mass spectrometry. After mass selection, their photoelectron spectra were measured by a magnetic bottle-type electron energy analyzer. The resultant photoelectron spectra as well as calculations on a selected series of stoichiometries reveal significant geometrical changes upon substitution of aluminum atoms by boron atoms.

  6. Hydriding and dehydriding properties of CaSi

    International Nuclear Information System (INIS)

    Aoki, Masakazu; Ohba, Nobuko; Noritake, Tatsuo; Towata, Shin-ichi

    2005-01-01

    The hydriding and dehydriding properties of CaSi were investigated both theoretically and experimentally. First-principles calculations suggested that CaSiH n is thermodynamically stable. Experimentally, the p -c isotherms clearly demonstrated plateau pressures in a temperature range of 473-573 K and the maximum hydrogen content was 1.9 weight % (wt.%) under a hydrogen pressure of 9 MPa at 473 K. The structure of CaSiH n is different from those of ZrNi hydrides, although CaSi has the CrB-type structure as well as ZrNi

  7. Research on secondary hydriding for advanced nuclear fuel

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Y. S.; Kim, S. K. et al. [Hanyang Univ, Seoul (Korea)

    2000-04-01

    First, hydriding kinetics of zirconium alloys are derived as follows: Zircaloy-2 : 1.1X10{sup 7} exp(-20,800/RT), Zircaloy-4 : 6.9X10{sup 7} exp(-23,800/RT), ZIRLO{sup TM} : 1.5X10{sup 6} exp(-18,000/RT) and it is found that it is a linear kinetics. Second, H{sub 2}/H{sub 2}O-ratio-controlling experiments are performed as a function of the ratios, 10{sup 7}, 10{sup 5}. and 10{sup 3} in order to examine the oxidation enhancement under the competing environment of oxidation and hydriding. The results show that under the mixture environment hydriding reaction takes place initially, then reaction turn into oxidation with the growing oxide, and finally turn back into hydriding reaction because of oxide breakage. It is confirmed that the oxidation in the second stage is greatly enhanced due to hydride precipitation. Third, micro-structural analysis is carried out by using SEM/TEM to see the roles of the oxide in the massive hydriding process. It turns out that micro-structural changes of the oxide takes place at the beginning of the massive hydriding. Fourth experiments are carried out both in the pre-transition (at 370 deg C for 72 hours) and in the post-transition regime (at 700 deg C for 210 minutes) to see the pressure effects on the oxidation kinetics. Through this investigation, it is revealed that under 15MPa steam pressure the oxidation is enhanced by 50% in the pre-transition and by 150% in the post-transition regime, respectively. Last, the two stage diffusion FGR model originated from FRAPCON-III code is successfully transplanted in the FEMAXI-IV code and thoroughly reviewed and compared with single stage diffusion FGR model with grain boundary saturation of the FEMAXI-IV code. According to the benchmarking of the computation results against the high burn-up in-pile data it turns out that both predict quite well though the single stage diffusion FGR model somewhat underestimates the release rate. These results will be able to be applicable for the

  8. Complex Metal Hydrides for Hydrogen, Thermal and Electrochemical Energy Storage

    DEFF Research Database (Denmark)

    Moller, Kasper T.; Sheppard, Drew; Ravnsbaek, Dorthe B.

    2017-01-01

    Hydrogen has a very diverse chemistry and reacts with most other elements to form compounds, which have fascinating structures, compositions and properties. Complex metal hydrides are a rapidly expanding class of materials, approaching multi-functionality, in particular within the energy storage...... field. This review illustrates that complex metal hydrides may store hydrogen in the solid state, act as novel battery materials, both as electrolytes and electrode materials, or store solar heat in a more efficient manner as compared to traditional heat storage materials. Furthermore, it is highlighted...... inspiration to solve the great challenge of our time: efficient conversion and large-scale storage of renewable energy....

  9. MHD Kelvin-Helmholtz instability in non-hydrostatic equilibrium

    Science.gov (United States)

    Laghouati, Y.; Bouabdallah, A.; Zizi, M.; Alemany, A.

    2007-04-01

    The present work deals with the linear stability of a magnetohydrodynamic shear flow so that a stratified inviscid fluid rotating about a vertical axis when a uniform magnetic field is applied in the direction of the streaming or zonal flow. In geophysical flow, the stability of the flow is determined by taking into account the nonhydrostatic condition depending on Richardson number Ri and the deviation δ from hydrostatic equilibrium. According to Stone (Stone P H 1971 J. Fluid. Mech. 45 659), it is shown that such deviation δ decreases the growth rates of three kinds of instability which can appear as geostrophic (G), symmetric (S) and Kelvin-Helmholtz (K-H) instabilities. To be specific, the evolution of the flow is therefore considered in the light of the influence of magnetic field, particularly, on K-H instability. The results of this study are presented by the linear stability of a magnetohydrodynamic, with horizontal free-shear flow of stratified fluid, subject to rotation about the vertical axis and uniform magnetic field in the zonal direction. Results are discussed and compared to previous works as Chandrasekhar (Chandrasekhar S 1961 Hydrodynamic and hydromagnetic stability (Oxford: Clarendon Press) chapter 11 pp 481-513) and Stone [1].

  10. The Survival of Interstellar Clouds against Kelvin-Helmholtz Instabilities

    Science.gov (United States)

    Vietri, Mario; Ferrara, Andrea; Miniati, Francesco

    1997-07-01

    We consider the stability of clouds surrounded by a hotter confining medium with respect to which they are in motion, against Kelvin-Helmholtz instabilities (KHIs). In the presence of cooling, sound waves are damped by dissipation. Whenever cooling times are shorter than sound crossing times, as they are in the normal interstellar medium, this implies that the instability generated at the interface of the two media cannot propagate far from the interface itself. To study how this influences the overall stability, first we derive an analytic dispersion relation for cooling media, separated by a shear layer. The inclusion of dissipation does not heal the instability, but it is shown that only a small volume around the interface is affected, the perturbation decaying exponentially with distance from the surface; this is confirmed by numerical simulations. Numerical simulations of spherical clouds moving in a surrounding intercloud medium by which they are pressure confined show that these clouds develop a core/halo structure, with a turbulent halo, and a core in laminar flow nearly unscathed by the KHIs. The related and previously reported ``champagne effect,'' whereby clouds seem to explode from their top sides, is cured by the inclusion of radiative losses.

  11. Kelvin probe studies of cesium telluride photocathode for AWA photoinjector

    Energy Technology Data Exchange (ETDEWEB)

    Wisniewski, Eric E., E-mail: ewisniew@anl.gov [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Velazquez, Daniel [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Yusof, Zikri, E-mail: zyusof@hawk.iit.edu [High Energy Physics Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States); Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Spentzouris, Linda; Terry, Jeff [Physics Department, Illinois Institute of Technology, 3300 South Federal Street, Chicago, IL 60616 (United States); Sarkar, Tapash J. [Rice University, 6100 Main, Houston, TX 77005 (United States); Harkay, Katherine [Accelerator Science Division, Argonne National Laboratory, 9700 S. Cass, Lemont, IL 60439 (United States)

    2013-05-21

    Cesium telluride is an important photocathode as an electron source for particle accelerators. It has a relatively high quantum efficiency (>1%), is sufficiently robust in a photoinjector, and has a long lifetime. This photocathode is grown in-house for a new Argonne Wakefield Accelerator (AWA) beamline to produce high charge per bunch (≈50nC) in a long bunch train. Here, we present a study of the work function of cesium telluride photocathode using the Kelvin probe technique. The study includes an investigation of the correlation between the quantum efficiency and the work function, the effect of photocathode aging, the effect of UV exposure on the work function, and the evolution of the work function during and after photocathode rejuvenation via heating. -- Highlights: ► The correlation between Quantum Efficiency (QE) and work function. ► How QE and work function evolve together. ► Rejuvenation of the photocathode via heating and the effect on work function. ► The effects on the work function due to exposure to UV light.

  12. Kelvin-Helmholtz evolution in subsonic cold streams feeding galaxies

    Science.gov (United States)

    Angulo, Adrianna; Coffing, S.; Kuranz, C.; Drake, R. P.; Klein, S.; Trantham, M.; Malamud, G.

    2017-10-01

    The most prolific star formers in cosmological history lie in a regime where dense filament structures carried substantial mass into the galaxy to sustain star formation without producing a shock. However, hydrodynamic instabilities present on the filament surface limit the ability of such structures to deliver dense matter deeply enough to sustain star formation. Simulations lack the finite resolution necessary to allow fair treatment of the instabilities present at the stream boundary. Using the Omega EP laser, we simulate this mode of galaxy formation with a cold, dense, filament structure within a hotter, subsonic flow and observe the interface evolution. Machined surface perturbations stimulate the development of the Kelvin-Helmholtz (KH) instability due to the resultant shear between the two media. A spherical crystal imaging system produces high-resolution radiographs of the KH structures along the filament surface. The results from the first experiments of this kind, using a rod with single-mode, long-wavelength modulations, will be discussed. This work is funded by the U.S. Department of Energy, through the NNSA-DS and SC-OFES Joint Program in High-Energy-Density Laboratory Plasmas, Grant Number DE-NA0002956, and the National Laser User Facility Program, Grant Number DE-NA0002719, and through.

  13. Kelvin-Helmholtz instability in a bounded plasma flow

    International Nuclear Information System (INIS)

    Burinskaya, T. M.

    2008-01-01

    Kelvin-Helmholtz instability in a three-layer plane geometry is investigated theoretically. It is shown that, in a three-layer system (in contrast to the traditionally considered case in which instability develops at the boundary between two plasma flows), instability can develop at an arbitrary ratio of the plasma flow velocity to the ion-acoustic velocity. Perturbations with wavelengths on the order of the flow thickness or longer can increase even at a zero temperature. The system can also be unstable against long-wavelength perturbations if the flow velocity at one of the boundaries is lower than the sum of the Alfven velocities in the flow and the ambient plasma. The possibility of applying the results obtained to interpret the experimental data acquired in the framework of the CLUSTER multisatellite project is discussed. It follows from these data that, in many cases, the propagation of an accelerated particle flow in the plasma-sheet boundary layer of the Earth's magnetotail is accompanied by the generation of magnetic field oscillations propagating with a velocity on the order of the local Alfven velocity.

  14. Kelvin-Helmholtz instability in partially ionized compressible plasmas

    CERN Document Server

    Soler, R; Ballester, J L; Goossens, M

    2012-01-01

    The Kelvin-Helmholtz Instability (KHI) has been observed in the solar atmosphere. Ion-neutral collisions may play a relevant role for the growth rate and evolution of the KHI in solar partially ionized plasmas as in, e.g., solar prominences. Here, we investigate the linear phase of the KHI at an interface between two partially ionized magnetized plasmas in the presence of a shear flow. The effects of ion-neutral collisions and compressibility are included in the analysis. We obtain the dispersion relation of the linear modes and perform parametric studies of the unstable solutions. We find that in the incompressible case the KHI is present for any velocity shear regardless the value of the collision frequency. In the compressible case, the domain of instability depends strongly on the plasma parameters, specially the collision frequency and the density contrast. For high collision frequencies and low density contrasts the KHI is present for super-Alfvenic velocity shear only. For high density contrasts the th...

  15. Reconstruction of Propagating Kelvin-Helmholtz Vortices at Mercury's Magnetopause

    Science.gov (United States)

    Sundberg, Torbjoern; Boardsen, Scott A.; Slavin, James A.; Blomberg, Lars G.; Cumnock, Judy A.; Solomon, Sean C.; Anderson, Brian J.; Korth, Haje

    2011-01-01

    A series of quasi-periodic magnetopause crossings were recorded by the MESSENGER spacecraft during its third flyby of Mercury on 29 September 2009, likely caused by a train of propagating Kelvin-Helmholtz (KH) vortices. We here revisit the observations to study the internal structure of the waves. Exploiting MESSENGER s rapid traversal of the magnetopause, we show that the observations permit a reconstruction of the structure of a rolled-up KH vortex directly from the spacecraft s magnetic field measurements. The derived geometry is consistent with all large-scale fluctuations in the magnetic field data, establishes the non-linear nature of the waves, and shows their vortex-like structure. In several of the wave passages, a reduction in magnetic field strength is observed in the middle of the wave, which is characteristic of rolled-up vortices and is related to the increase in magnetic pressure required to balance the centrifugal force on the plasma in the outer regions of a vortex, previously reported in computer simulations. As the KH wave starts to roll up, the reconstructed geometry suggests that the vortices develop two gradual transition regions in the magnetic field, possibly related to the mixing of magnetosheath and magnetospheric plasma, situated at the leading edges from the perspectives of both the magnetosphere and the magnetosheath.

  16. Kinetic Kelvin-Helmholtz instability at a finite sized object

    Science.gov (United States)

    Thomas, V. A.

    1995-01-01

    Two-dimensional hybrid simulations with particle ions and fluid electrons are used to calculate the kinetic evolution of the self-consistent flow around a two-dimensional obstacle with zero intrinsic magnetic field. Plasma outlfow from the obstacle is used to establish a boundary layer between the incoming solar wind and the outgoing plasma. Because the self-consistent flow solution, a velocity shear is naturally set up at this interface, and since the magnetic field for these simulations is transverse to this flow, the Kelvin-Helmholtz (K-H) instability can be excited at low-velocity shear. Simulations demonstrate the existence of the instability even near the subsolar location, which normally is thought to be stable to this instability. The apparent reason for this result is the overall time dependence at the boundary layer, which gives rise to a Rayleigh-Taylor like instability which provides seed perturbations for the K-H instability. These results are directly applicable to Venus, comets, artificial plasma releases, and laser target experiments. This result has potentially important ramifications for the interpretation of observational results as well as for an estimation of the cross-field transport. The results suggest that the K-H instability may play a role in dayside processes and the Venus ionopause, and may exist within the context of more general situations, for example, the Earth's magnetopause.

  17. Application of an Elongated Kelvin Model to Space Shuttle Foams

    Science.gov (United States)

    Sullivan, Roy M.; Ghosn, Louis J.; Lerch, Bradley A.

    2009-01-01

    The space shuttle foams are rigid closed-cell polyurethane foams. The two foams used most-extensively oil space shuttle external tank are BX-265 and NCFL4-124. Because of the foaming and rising process, the foam microstructures are elongated in the rise direction. As a result, these two foams exhibit a nonisotropic mechanical behavior. A detailed microstructural characterization of the two foams is presented. Key features of the foam cells are described and the average cell dimensions in the two foams are summarized. Experimental studies are also conducted to measure the room temperature mechanical response of the two foams in the two principal material directions (parallel to the rise and perpendicular to the rise). The measured elastic modulus, proportional limit stress, ultimate tensile strength, and Poisson's ratios are reported. The generalized elongated Kelvin foam model previously developed by the authors is reviewed and the equations which result from this model are summarized. Using the measured microstructural dimensions and the measured stiffness ratio, the foam tensile strength ratio and Poisson's ratios are predicted for both foams and are compared with the experimental data. The predicted tensile strength ratio is in close agreement with the measured strength ratio for both BX-265 and NCFI24-124. The comparison between the predicted Poisson's ratios and the measured values is not as favorable.

  18. Reconstruction of propagating Kelvin-Helmholtz vortices at Mercury's magnetopause

    Science.gov (United States)

    Sundberg, Torbjörn; Boardsen, Scott A.; Slavin, James A.; Blomberg, Lars G.; Cumnock, Judy A.; Solomon, Sean C.; Anderson, Brian J.; Korth, Haje

    2011-12-01

    A series of quasi-periodic magnetopause crossings were recorded by the MESSENGER spacecraft during its third flyby of Mercury on 29 September 2009, likely caused by a train of propagating Kelvin-Helmholtz (KH) vortices. We here revisit the observations to study the internal structure of the waves. Exploiting MESSENGER's rapid traversal of the magnetopause, we show that the observations permit a reconstruction of the structure of a rolled-up KH vortex directly from the spacecraft's magnetic field measurements. The derived geometry is consistent with all large-scale fluctuations in the magnetic field data, establishes the non-linear nature of the waves, and shows their vortex-like structure. In several of the wave passages, a reduction in magnetic field strength is observed in the middle of the wave, which is characteristic of rolled-up vortices and is related to the increase in magnetic pressure required to balance the centrifugal force on the plasma in the outer regions of a vortex, previously reported in computer simulations. As the KH wave starts to roll up, the reconstructed geometry suggests that the vortices develop two gradual transition regions in the magnetic field, possibly related to the mixing of magnetosheath and magnetospheric plasma, situated at the leading edges from the perspectives of both the magnetosphere and the magnetosheath.

  19. KELVIN-HELMHOLTZ INSTABILITY IN PARTIALLY IONIZED COMPRESSIBLE PLASMAS

    Energy Technology Data Exchange (ETDEWEB)

    Soler, R.; Goossens, M. [Centre for Plasma Astrophysics, Department of Mathematics, Katholieke Universiteit Leuven, Celestijnenlaan 200B, 3001 Leuven (Belgium); Diaz, A. J. [Instituto de Astrofisica de Canarias, E-38200 La Laguna, Tenerife (Spain); Ballester, J. L., E-mail: roberto.soler@wis.kuleuven.be [Solar Physics Group, Departament de Fisica, Universitat de les Illes Balears, E-07122, Palma de Mallorca (Spain)

    2012-04-20

    The Kelvin-Helmholtz instability (KHI) has been observed in the solar atmosphere. Ion-neutral collisions may play a relevant role for the growth rate and evolution of the KHI in solar partially ionized plasmas such as in, e.g., solar prominences. Here, we investigate the linear phase of the KHI at an interface between two partially ionized magnetized plasmas in the presence of a shear flow. The effects of ion-neutral collisions and compressibility are included in the analysis. We obtain the dispersion relation of the linear modes and perform parametric studies of the unstable solutions. We find that, in the incompressible case, the KHI is present for any velocity shear regardless of the value of the collision frequency. In the compressible case, the domain of instability depends strongly on the plasma parameters, especially the collision frequency and the density contrast. For high collision frequencies and low density contrasts the KHI is present for super-Alfvenic velocity shear only. For high density contrasts the threshold velocity shear can be reduced to sub-Alfvenic values. For the particular case of turbulent plumes in prominences, we conclude that sub-Alfvenic flow velocities can trigger the KHI thanks to the ion-neutral coupling.

  20. Observations on Hydride Structures at the Tip of Arrested Cracks Grown under Conditions of Delayed Hydride Cracking

    International Nuclear Information System (INIS)

    Pettersson, Kjell; Oskarsson, Magnus; Bergqvist, Hans

    2003-04-01

    One sample of Zr2.5%Nb and one sample of cold worked and stress relieved Zircaloy-4 which have been tested for hydrogen induced crack growth have been examined in the crack tip region with the aim of determining the mechanism behind the growth of cracks. The proposed mechanisms are brittle failure of a crack tip hydride and hydrogen enhanced localized shear. The examinations were done by TEM and SEM. However attempts to produce a TEM specimen with a thinned region at the tip of the crack were unsuccessful in both samples. One feature observed in the Zr2.5%Nb material may however be an indication of intense shear deformation at the tip of the crack. On the other hand all observations on the Zircaloy-4 sample indicate precipitation of hydrides ahead of the crack tip and the presence of hydrides on the crack flanks

  1. Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions

    Energy Technology Data Exchange (ETDEWEB)

    Harris, Joe P.; Manship, Daniel R.; Wright, Timothy G., E-mail: Tim.Wright@nottingham.ac.uk [School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD (United Kingdom); Breckenridge, W. H. [Department of Chemistry, University of Utah, Salt Lake City, Utah 84112 (United States)

    2014-02-28

    We study both the rare gas hydride anions, RG–H{sup −} (RG = He–Rn) and Group 2 (Group IIa) metal hydride anions, M{sub IIa}H{sup −} (M{sub IIa} = Be–Ra), calculating potential energy curves at the CCSD(T) level with augmented quadruple and quintuple basis sets, and extrapolating the results to the basis set limit. We report spectroscopic parameters obtained from these curves; additionally, we study the Be–He complex. While the RG–H{sup −} and Be–He species are weakly bound, we show that, as with the previously studied BeH{sup −} and MgH{sup −} species, the other M{sub IIa}H{sup −} species are strongly bound, despite the interactions nominally also being between two closed shell species: M(ns{sup 2}) and H{sup −}(1s{sup 2}). We gain insight into the interactions using contour plots of the electron density changes and population analyses. For both series, the calculated dissociation energy is significantly less than the ion/induced-dipole attraction term, confirming that electron repulsion is important in these species; this effect is more dramatic for the M{sub IIa}H{sup −} species than for RG–H{sup −}. Our analyses lead us to conclude that the stronger interaction in the case of the M{sub IIa}H{sup −} species arises from sp and spd hybridization, which allows electron density on the M{sub IIa} atom to move away from the incoming H{sup −}.

  2. Uranium Hydride Nucleation and Growth Model FY'16 ESC Annual Report

    Energy Technology Data Exchange (ETDEWEB)

    Hill, Mary Ann [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Richards, Andrew Walter [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Holby, Edward F. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Schulze, Roland K. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2016-12-20

    Uranium hydride corrosion is of great interest to the nuclear industry. Uranium reacts with water and/or hydrogen to form uranium hydride which adversely affects material performance. Hydride nucleation is influenced by thermal history, mechanical defects, oxide thickness, and chemical defects. Information has been gathered from past hydride experiments to formulate a uranium hydride model to be used in a Canned Subassembly (CSA) lifetime prediction model. This multi-scale computer modeling effort started in FY’13, and the fourth generation model is now complete. Additional high-resolution experiments will be run to further test the model.

  3. Kelvin Notation for Stabilizing Elastic-Constant Inversion Notation Kelvin pour stabiliser l'inversion de constantes élastiques

    Directory of Open Access Journals (Sweden)

    Dellinger J.

    2006-12-01

    Full Text Available Inverting a set of core-sample traveltime measurements for a complete set of 21 elastic constants is a difficult problem. If the 21 elastic constants are directly used as the inversion parameters, a few bad measurements or an unfortunate starting guess may result in the inversion converging to a physically impossible solution . Even given perfect data, multiple solutions may exist that predict the observed traveltimes equally well. We desire the inversion algorithm to converge not just to a physically possible solution, but to the best(i. e. most physically likely solution of all those allowed. We present a new parameterization that attempts to solve these difficulties. The search space is limited to physically realizable media by making use of the Kelvin eigenstiffness-eigentensor representation of the 6 x 6 elastic stiffness matrix. Instead of 21 stiffnesses, there are 6 eigenstiffness parametersand 15 rotational parameters . The rotational parameters are defined using a Lie-algebra representation that avoids the artificial degeneracies and coordinate-system bias that can occur with standard polar representations. For any choice of these 21 real parameters, the corresponding stiffness matrix is guaranteed to be physically realizable. Furthermore, all physically realizable matrices can be represented in this way. This new parameterization still leaves considerable latitude as to which linear combinations of the Kelvin parameters to use, and how they should be ordered. We demonstrate that by careful choice and ordering of the parameters, the inversion can be relaxedfrom higher to lower symmetry simply by adding a few more parameters at a time. By starting from isotropy and relaxing to the general result in stages (isotropy, transverse isotropy, orthorhombic, general, we expect that the method should find the solution that is closest to isotropy of all those that fit the data. L'inversion d'un ensemble de mesures du temps de parcours d

  4. Quantifying the stress fields due to a delta-hydride precipitate in alpha-Zr matrix

    Energy Technology Data Exchange (ETDEWEB)

    Tummala, Hareesh [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Capolungo, Laurent [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Tome, Carlos N. [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)

    2017-10-19

    This report is a preliminary study on δ-hydride precipitate in zirconium alloy performed using 3D discrete dislocation dynamics simulations. The ability of dislocations in modifying the largely anisotropic stress fields developed by the hydride particle in a matrix phase is addressed for a specific dimension of the hydride. The influential role of probable dislocation nucleation at the hydride-matrix interface is reported. Dislocation nucleation around a hydride was found to decrease the shear stress (S13) and also increase the normal stresses inside the hydride. We derive conclusions on the formation of stacks of hydrides in zirconium alloys. The contribution of mechanical fields due to dislocations was found to have a non-negligible effect on such process.

  5. Dislocation/hydrogen interaction mechanisms in hydrided nanocrystalline palladium films

    International Nuclear Information System (INIS)

    Amin-Ahmadi, Behnam; Connétable, Damien; Fivel, Marc; Tanguy, Döme; Delmelle, Renaud; Turner, Stuart; Malet, Loic; Godet, Stephane; Pardoen, Thomas; Proost, Joris; Schryvers, Dominique

    2016-01-01

    The nanoscale plasticity mechanisms activated during hydriding cycles in sputtered nanocrystalline Pd films have been investigated ex-situ using advanced transmission electron microscopy techniques. The internal stress developing within the films during hydriding has been monitored in-situ. Results showed that in Pd films hydrided to β-phase, local plasticity was mainly controlled by dislocation activity in spite of the small grain size. Changes of the grain size distribution and the crystallographic texture have not been observed. In contrast, significant microstructural changes were not observed in Pd films hydrided to α-phase. Moreover, the effect of hydrogen loading on the nature and density of dislocations has been investigated using aberration-corrected TEM. Surprisingly, a high density of shear type stacking faults has been observed after dehydriding, indicating a significant effect of hydrogen on the nucleation energy barriers of Shockley partial dislocations. Ab-initio calculations of the effect of hydrogen on the intrinsic stable and unstable stacking fault energies of palladium confirm the experimental observations.

  6. Electrochemical hydride generation atomic absorption spectrometry for determination of cadmium

    Energy Technology Data Exchange (ETDEWEB)

    Arbab-Zavar, M.H. [Department of Chemistry, Faculty of Science, Ferdowsi University, Mashhad (Iran, Islamic Republic of)]. E-mail: arbab@um.ac.ir; Chamsaz, M. [Department of Chemistry, Faculty of Science, Ferdowsi University, Mashhad (Iran, Islamic Republic of); Youssefi, A. [Pare-Taavous Research Institute, Mashhad (Iran, Islamic Republic of); Aliakbari, M. [Department of Chemistry, Faculty of Science, Ferdowsi University, Mashhad (Iran, Islamic Republic of)

    2005-08-01

    An electrolytic hydride generation system for determination of another hydride forming element, cadmium, by catholyte variation electrochemical hydride generation (EcHG) atomic absorption spectrometry is described. A laboratory-made electrolytic cell with lead-tin alloy as cathode material is designed as electrolytic generator of molecular hydride. The influences of several parameters on the analytical signal have been evaluated using a Plackett-Burman experimental design. The significant parameters such as cathode surface area, electrolytic current, carrier gas flow rate and catholyte concentration have been optimized using univariate method. The analytical figures of merit of procedure developed were determined. The calibration curve was linear up to 20 ng ml{sup -1}of cadmium. The concentration detection limit (3{sigma}, n = 8) of 0.2 ng ml{sup -1} and repeatability (relative standard deviation, n = 7) of 3.1% were achieved at 10.0 ng ml{sup -1}. It was shown that interferences from major constituents at high concentrations were significant. The accuracy of method was verified using a real sample (spiked tap water) by standard addition calibration technique. Recovery of 104% was achieved for Cd in the spiked tap water sample.

  7. Metal Hydride assited contamination on Ru/Si surfaces

    NARCIS (Netherlands)

    Pachecka, Malgorzata; Lee, Christopher James; Sturm, Jacobus Marinus; Bijkerk, Frederik

    2013-01-01

    In extreme ultraviolet lithography (EUVL) residual tin, in the form of particles, ions, and atoms, can be deposited on nearby EUV optics. During the EUV pulse, a reactive hydrogen plasma is formed, which may be able to react with metal contaminants, creating volatile and unstable metal hydrides that

  8. Design and integration of a hydrogen storage on metallic hydrides

    International Nuclear Information System (INIS)

    Botzung, M.

    2008-01-01

    This work presents a hydrogen storage system using metal hydrides for a Combined Heat and Power (CHP) system. Hydride storage technology has been chosen due to project specifications: high volumetric capacity, low pressures (≤ 3.5 bar) and low temperatures (≤ 75 C: fuel cell temperature). During absorption, heat from hydride generation is dissipated by fluid circulation. An integrated plate-fin type heat exchanger has been designed to obtain good compactness and to reach high absorption/desorption rates. At first, the storage system has been tested in accordance with project specifications (absorption 3.5 bar, desorption 1.5 bar). Then, the hydrogen charge/discharge times have been decreased to reach system limits. System design has been used to simulate thermal and mass comportment of the storage tank. The model is based on the software Fluent. We take in consideration heat and mass transfers in the porous media during absorption/desorption. The hydride thermal and mass behaviour has been integrated in the software. The heat and mass transfers experimentally obtained have been compared to results calculated by the model. The influence of experimental and numerical parameters on the model behaviour has also been explored. (author) [fr

  9. Process of forming a sol-gel/metal hydride composite

    Science.gov (United States)

    Congdon, James W [Aiken, SC

    2009-03-17

    An external gelation process is described which produces granules of metal hydride particles contained within a sol-gel matrix. The resulting granules are dimensionally stable and are useful for applications such as hydrogen separation and hydrogen purification. An additional coating technique for strengthening the granules is also provided.

  10. Fractal analysis of electrolytically-deposited palladium hydride dendrites

    International Nuclear Information System (INIS)

    Bursill, L.A.; Julin, Peng; Xudong, Fan.

    1990-01-01

    The fractal scaling characteristics of the surface profile of electrolytically-deposited palladium hydride dendritic structures have been obtained using conventional and high resolution transmission electron microscopy. The results are in remarkable agreement with the modified diffusion-limited aggregation model. 19 refs., 3 tabs., 13 figs

  11. A system of hydrogen powered vehicles with liquid organic hydrides

    International Nuclear Information System (INIS)

    Taube, M.

    1981-07-01

    A motor car system based on the hydrogen produced by nuclear power stations during the night in the summer, and coupled with organic liquid hydride seems to be a feasible system in the near future. Such a system is discussed and the cost is compared with gasoline. (Auth.)

  12. The Properties of Some Simple Covalent Hydrides: An Ab Initio ...

    African Journals Online (AJOL)

    Some properties of the monomeric binary hydrides of the elements of the first two rows of the periodic table have been determined using ab initio molecular orbital theory. The properties in question are the energetic, structural, electronic, topological and vibrational characteristics. In general, a gradual convergence towards ...

  13. Aluminium hydride: a reversible material for hydrogen storage.

    Science.gov (United States)

    Zidan, Ragaiy; Garcia-Diaz, Brenda L; Fewox, Christopher S; Stowe, Ashley C; Gray, Joshua R; Harter, Andrew G

    2009-07-07

    Aluminium hydride has been synthesized electrochemically, providing a synthetic route which closes a reversible cycle for regeneration of the material and bypasses expensive thermodynamic costs which have precluded AlH(3) from being considered as a H(2) storage material.

  14. New Orbital Hybridization Schemes for Metal Hydrides-Keeping p ...

    Indian Academy of Sciences (India)

    Home; Journals; Resonance – Journal of Science Education; Volume 1; Issue 8. New Orbital Hybridization Schemes for Metal Hydrides - Keeping p Orbitals out of the Picture. J Chandrasekhar. Research News ... J Chandrasekhar1. Department of Organic Chemistry, Indian Institute of Science, Bangalore 560012, India ...

  15. Optimization of Internal Cooling Fins for Metal Hydride Reactors

    Directory of Open Access Journals (Sweden)

    Vamsi Krishna Kukkapalli

    2016-06-01

    Full Text Available Metal hydride alloys are considered as a promising alternative to conventional hydrogen storage cylinders and mechanical hydrogen compressors. Compared to storing in a classic gas tank, metal hydride alloys can store hydrogen at nearly room pressure and use less volume to store the same amount of hydrogen. However, this hydrogen storage method necessitates an effective way to reject the heat released from the exothermic hydriding reaction. In this paper, a finned conductive insert is adopted to improve the heat transfer in the cylindrical reactor. The fins collect the heat that is volumetrically generated in LaNi5 metal hydride alloys and deliver it to the channel located in the center, through which a refrigerant flows. A multiple-physics modeling is performed to analyze the transient heat and mass transfer during the hydrogen absorption process. Fin design is made to identify the optimum shape of the finned insert for the best heat rejection. For the shape optimization, use of a predefined transient heat generation function is proposed. Simulations show that there exists an optimal length for the fin geometry.

  16. Diastereoselectivity in the reduction of bicyclic enones with hindered hydrides

    OpenAIRE

    Camozzato, Andreza C.; Tenius, Beatriz S. M.; Oliveira, Eduardo R. de; Viegas Jr., Cláudio; Victor, Maurício M.; Silveira, Leandro G. da

    2008-01-01

    Reduction of five substituted octalones employing lithium tri-sec-butylborohydride (L-selectride®) in THF and ethyl ether led to allylic alcohols with moderate diastereoselectivity. The stereoselectivity of addition of bulky hydrides showed to be different from most examples in the literature and was strongly influenced by substitution on the octalone ring.

  17. Diastereoselectivity in the reduction of bicyclic enones with hindered hydrides

    International Nuclear Information System (INIS)

    Camozzato, Andreza C.; Tenius, Beatriz S. M.; Oliveira, Eduardo R. de; Viegas Junior, Claudio; Victor, Mauricio M.; Silveira, Leandro G. da

    2008-01-01

    Reduction of five substituted octalones employing lithium tri-sec-butylborohydride (L-selectride R ) in THF and ethyl ether led to allylic alcohols with moderate diastereoselectivity. The stereoselectivity of addition of bulky hydrides showed to be different from most examples in the literature and was strongly influenced by substitution on the octalone ring. (author)

  18. Kelvin probe force microscopy in liquid using electrochemical force microscopy.

    Science.gov (United States)

    Collins, Liam; Jesse, Stephen; Kilpatrick, Jason I; Tselev, Alexander; Okatan, M Baris; Kalinin, Sergei V; Rodriguez, Brian J

    2015-01-01

    Conventional closed loop-Kelvin probe force microscopy (KPFM) has emerged as a powerful technique for probing electric and transport phenomena at the solid-gas interface. The extension of KPFM capabilities to probe electrostatic and electrochemical phenomena at the solid-liquid interface is of interest for a broad range of applications from energy storage to biological systems. However, the operation of KPFM implicitly relies on the presence of a linear lossless dielectric in the probe-sample gap, a condition which is violated for ionically-active liquids (e.g., when diffuse charge dynamics are present). Here, electrostatic and electrochemical measurements are demonstrated in ionically-active (polar isopropanol, milli-Q water and aqueous NaCl) and ionically-inactive (non-polar decane) liquids by electrochemical force microscopy (EcFM), a multidimensional (i.e., bias- and time-resolved) spectroscopy method. In the absence of mobile charges (ambient and non-polar liquids), KPFM and EcFM are both feasible, yielding comparable contact potential difference (CPD) values. In ionically-active liquids, KPFM is not possible and EcFM can be used to measure the dynamic CPD and a rich spectrum of information pertaining to charge screening, ion diffusion, and electrochemical processes (e.g., Faradaic reactions). EcFM measurements conducted in isopropanol and milli-Q water over Au and highly ordered pyrolytic graphite electrodes demonstrate both sample- and solvent-dependent features. Finally, the feasibility of using EcFM as a local force-based mapping technique of material-dependent electrostatic and electrochemical response is investigated. The resultant high dimensional dataset is visualized using a purely statistical approach that does not require a priori physical models, allowing for qualitative mapping of electrostatic and electrochemical material properties at the solid-liquid interface.

  19. Kelvin probe force microscopy in liquid using electrochemical force microscopy

    Directory of Open Access Journals (Sweden)

    Liam Collins

    2015-01-01

    Full Text Available Conventional closed loop-Kelvin probe force microscopy (KPFM has emerged as a powerful technique for probing electric and transport phenomena at the solid–gas interface. The extension of KPFM capabilities to probe electrostatic and electrochemical phenomena at the solid–liquid interface is of interest for a broad range of applications from energy storage to biological systems. However, the operation of KPFM implicitly relies on the presence of a linear lossless dielectric in the probe–sample gap, a condition which is violated for ionically-active liquids (e.g., when diffuse charge dynamics are present. Here, electrostatic and electrochemical measurements are demonstrated in ionically-active (polar isopropanol, milli-Q water and aqueous NaCl and ionically-inactive (non-polar decane liquids by electrochemical force microscopy (EcFM, a multidimensional (i.e., bias- and time-resolved spectroscopy method. In the absence of mobile charges (ambient and non-polar liquids, KPFM and EcFM are both feasible, yielding comparable contact potential difference (CPD values. In ionically-active liquids, KPFM is not possible and EcFM can be used to measure the dynamic CPD and a rich spectrum of information pertaining to charge screening, ion diffusion, and electrochemical processes (e.g., Faradaic reactions. EcFM measurements conducted in isopropanol and milli-Q water over Au and highly ordered pyrolytic graphite electrodes demonstrate both sample- and solvent-dependent features. Finally, the feasibility of using EcFM as a local force-based mapping technique of material-dependent electrostatic and electrochemical response is investigated. The resultant high dimensional dataset is visualized using a purely statistical approach that does not require a priori physical models, allowing for qualitative mapping of electrostatic and electrochemical material properties at the solid–liquid interface.

  20. Activation and discharge kinetics of metal hydride electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Johnsen, Stein Egil

    2003-07-01

    Potential step chronoamperometry and Electrochemical Impedance Spectroscopy (eis) measurements were performed on single metal hydride particles. For the {alpha}-phase, the bulk diffusion coefficient and the absorption/adsorption rate parameters were determined. Materials produced by atomisation, melt spinning and conventional casting were investigated. The melt spun and conventional cast materials were identical and the atomised material similar in composition. The particles from the cast and the melt spun material were shaped like parallelepipeds. A corresponding equation, for this geometry, for diffusion coupled to an absorption/adsorption reaction was developed. It was found that materials produced by melt spinning exhibited lower bulk diffusion (1.7E-14 m2/s) and absorption/adsorption reaction rate (1.0E-8 m/s), compared to materials produced by conventionally casting (1.1E-13 m2/s and 5.5E-8 m/s respectively). In addition, the influence of particle active surface and relative diffusion length were discussed. It was concluded that there are uncertainties connected to these properties, which may explain the large distribution in the kinetic parameters measured on metal hydride particles. Activation of metal hydride forming materials has been studied and an activation procedure, for porous electrodes, was investigated. Cathodic polarisation of the electrode during a hot alkaline surface treatment gave the maximum discharge capacity on the first discharge of the electrode. The studied materials were produced by gas atomisation and the spherical shape was retained during the activation. Both an AB{sub 5} and an AB{sub 2} alloy was successfully activated and discharge rate properties determined. The AB{sub 2} material showed a higher maximum discharge capacity, but poor rate properties, compared to the AB{sub 5} material. Reduction of surface oxides, and at the same time protection against corrosion of active metallic nickel, can explain the satisfying results of

  1. Inert blanketing of a hydride bed using typical grade protium

    Energy Technology Data Exchange (ETDEWEB)

    Klein, J.E. [Savannah River National Laboratory, Aiken (United States)

    2015-03-15

    This paper describes the impact of 500 ppm (0.05%) impurities in protium on the absorption rate of a 9.66 kg LaNi{sub 4.25}Al{sub 0.75} (LANA0.75) metal hydride bed. The presence of 500 ppm or less inerts (i.e. non-hydrogen isotopes) can significantly impact hydrogen bed absorption rates. The impact on reducing absorption rates is significantly greater than predicted assuming uniform temperature, pressure, and compositions throughout the bed. Possible explanations are discussed. One possibility considered was the feed gas contained impurity levels higher than 500 ppm. It was shown that a level of 5000 ppm of inerts would have been necessary to fit the experimental result so this possibility wa dismissed. Another possibility is that the impurities in the protium supply reacted with the hydride material and partially poisoned the hydride. If the hydride were poisoned with CO or another impurity, the removal of the over-pressure gas in the bed would not be expected to allow the hydride loading of the bed to continue as the experimental results showed, so this possibility was also dismissed. The last possibility questions the validity of the calculations. It is assumed in all the calculations that the gas phase composition, temperature, and pressure are uniform throughout the bed. These assumptions are less valid for large beds where there can be large temperature, pressure, and composition gradients throughout the bed. Eventually the impact of 0.05% inerts in protium on bed absorption rate is shown and explained in terms of an increase in inert partial pressure as the bed was loaded.

  2. Synthesis of hydrides by interaction of intermetallic compounds with ammonia

    Energy Technology Data Exchange (ETDEWEB)

    Tarasov, Boris P., E-mail: tarasov@icp.ac.ru [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Fokin, Valentin N.; Fokina, Evelina E. [Institute of Problems of Chemical Physics of the Russian Academy of Sciences, Chernogolovka 142432 (Russian Federation); Yartys, Volodymyr A., E-mail: volodymyr.yartys@ife.no [Institute for Energy Technology, Kjeller NO 2027 (Norway); Department of Materials Science and Engineering, Norwegian University of Science and Technology, Trondheim NO 7491 (Norway)

    2015-10-05

    Highlights: • Interaction of the intermetallics A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} with NH{sub 3} was studied. • The mechanism of interaction of the alloys with ammonia is temperature-dependent. • Hydrides, hydridonitrides, disproportionation products or metal–N–H compounds are formed. • NH{sub 4}Cl was used as an activator of the reaction between ammonia and intermetallics. • Interaction with ammonia results in the synthesis of the nanopowders. - Abstract: Interaction of intermetallic compounds with ammonia was studied as a processing route to synthesize hydrides and hydridonitrides of intermetallic compounds having various stoichiometries and types of crystal structures, including A{sub 2}B, AB, AB{sub 2}, AB{sub 5} and A{sub 2}B{sub 17} (A = Mg, Ti, Zr, Sc, Nd, Sm; B = transition metals, including Fe, Co, Ni, Ti and nontransition elements, Al and B). In presence of NH{sub 4}Cl used as an activator of the reaction between ammonia and intermetallic alloys, their interaction proceeds at rather mild P–T conditions, at temperatures 100–200 °C and at pressures of 0.6–0.8 MPa. The mechanism of interaction of the alloys with ammonia appears to be temperature-dependent and, following a rise of the interaction temperature, it leads to the formation of interstitial hydrides; interstitial hydridonitrides; disproportionation products (binary hydride; new intermetallic hydrides and binary nitrides) or new metal–nitrogen–hydrogen compounds like magnesium amide Mg(NH{sub 2}){sub 2}. The interaction results in the synthesis of the nanopowders where hydrogen and nitrogen atoms become incorporated into the crystal lattices of the intermetallic alloys. The nitrogenated materials have the smallest particle size, down to 40 nm, and a specific surface area close to 20 m{sup 2}/g.

  3. Delayed hydride cracking in irradiated Zr-2.5 % Nb pressure tubes

    International Nuclear Information System (INIS)

    Cirimello, Pablo; Coronel, Pascual; Haddad, Roberto; Lafont, Claudio; Mizrahi, Rafael

    2003-01-01

    Pressure tubes in CANDU nuclear power plants are made of Zr-2.5 % Nb alloy, which is susceptible to a cracking process called Delayed Hydride Cracking (DHC). Measurement of DHC velocity on irradiated pressure tubes is essential to assure the validity of the Leak Before Break criterion. This work was performed on samples from two pressure tubes taken out of the Embalse NPP in 1995, belonging to fuel channels A-14 and L-12. DHC velocity in the axial direction was measured at 211 C degrees for samples taken from different axial positions, which allowed to study its dependence on fast neutron fluency and irradiation temperature. Non-irradiated material was also tested. It was found that DHC velocity results for the tested material were similar to those obtained for a great number of tubes irradiated in other CANDU plants. (author)

  4. Kinetic simulations of the Kelvin-Helmholtz instability: Application to boundary layers

    International Nuclear Information System (INIS)

    Thomas, V.A.; Winske, D.

    1994-01-01

    Boundary layers separating the solar wind from planetary magnetic fields and ionospheres are ubiquitous features in the solar system. The transport of plasma between the solar wind and the planetary system is determined by processes that take place at these boundary layers. One such process is the Kelvin-Helmholtz instability, which may be excited due to shear flow at the boundary. Two dimensional hybrid simulations are performed for situations of relevance for this type of boundary layer. For the first situation, the Kelvin-Helmholtz instability is considered within the context of flow past a finite sized obstacle. The finite sized obstacle is a source of plasma and the Kelvin-Helmholtz instability sets in at the interface between the two plasma species. Effects are clearly visible near the subsolar location, indicating that the Kelvin-Helmholtz instability may occur more readily than expected. The source of this unexpected growth can be understood from the overall time dependence of the boundary layer. In the second situation, the Kelvin-Helmholtz instability is studied for the case of a finite sized jet of material moving perpendicular to a magnetic field where the magnetic field reverses sign. Such a scenario may arise as a result of reconnection. The characteristic time and spatial signatures of such an interaction are considered

  5. Kelvin Absolute Temperature Scale Identified as Length Scale and Related to de Broglie Thermal Wavelength

    Science.gov (United States)

    Sohrab, Siavash

    Thermodynamic equilibrium between matter and radiation leads to de Broglie wavelength λdβ = h /mβvrβ and frequency νdβ = k /mβvrβ of matter waves and stochastic definitions of Planck h =hk =mk c and Boltzmann k =kk =mk c constants, λrkνrk = c , that respectively relate to spatial (λ) and temporal (ν) aspects of vacuum fluctuations. Photon massmk =√{ hk /c3 } , amu =√{ hkc } = 1 /No , and universal gas constant Ro =No k =√{ k / hc } result in internal Uk = Nhνrk = Nmkc2 = 3 Nmkvmpk2 = 3 NkT and potential pV = uN\\vcirc / 3 = N\\ucirc / 3 = NkT energy of photon gas in Casimir vacuum such that H = TS = 4 NkT . Therefore, Kelvin absolute thermodynamic temperature scale [degree K] is identified as length scale [meter] and related to most probable wavelength and de Broglie thermal wavelength as Tβ =λmpβ =λdβ / 3 . Parallel to Wien displacement law obtained from Planck distribution, the displacement law λwS T =c2 /√{ 3} is obtained from Maxwell -Boltzmann distribution of speed of ``photon clusters''. The propagation speeds of sound waves in ideal gas versus light waves in photon gas are described in terms of vrβ in harmony with perceptions of Huygens. Newton formula for speed of long waves in canals √{ p / ρ } is modified to √{ gh } =√{ γp / ρ } in accordance with adiabatic theory of Laplace.

  6. Effect of hydrogenation conditions on the microstructure and mechanical properties of zirconium hydride

    Science.gov (United States)

    Muta, Hiroaki; Nishikane, Ryoji; Ando, Yusuke; Matsunaga, Junji; Sakamoto, Kan; Harjo, Stefanus; Kawasaki, Takuro; Ohishi, Yuji; Kurosaki, Ken; Yamanaka, Shinsuke

    2018-03-01

    Precipitation of brittle zirconium hydrides deteriorate the fracture toughness of the fuel cladding tubes of light water reactor. Although the hydride embrittlement has been studied extensively, little is known about physical properties of the hydride due to the experimental difficulties. In the present study, to elucidate relationship between mechanical properties and microstructure, two δ-phase zirconium hydrides and one ε-phase zirconium hydride were carefully fabricated considering volume changes at the metal-to-hydride transformation. The δ-hydride that was fabricated from α-zirconium exhibits numerous inner cracks due to the large volume change. Analyses of the neutron diffraction pattern and electron backscatter diffraction (EBSD) data show that the sample displays significant stacking faults in the {111} plane and in the pseudo-layered microstructure. On the other hand, the δ-hydride sample fabricated from β-zirconium at a higher temperature displays equiaxed grains and no cracks. The strong crystal orientation dependence of mechanical properties were confirmed by indentation test and EBSD observation. The δ-hydride hydrogenated from α-zirconium displays a lower Young's modulus than that prepared from β-zirconium. The difference is attributed to stacking faults within the {111} plane, for which the Young's modulus exhibits the highest value in the perpendicular direction. The strong influence of the crystal orientation and dislocation density on the mechanical properties should be considered when evaluating hydride precipitates in nuclear fuel cladding.

  7. Composite Materials for Hazard Mitigation of Reactive Metal Hydrides.

    Energy Technology Data Exchange (ETDEWEB)

    Pratt, Joseph William [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Cordaro, Joseph Gabriel [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Sartor, George B. [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Dedrick, Daniel E. [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Reeder, Craig L. [Sandia National Lab. (SNL-CA), Livermore, CA (United States); Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2012-02-01

    In an attempt to mitigate the hazards associated with storing large quantities of reactive metal hydrides, polymer composite materials were synthesized and tested under simulated usage and accident conditions. The composites were made by polymerizing vinyl monomers using free-radical polymerization chemistry, in the presence of the metal hydride. Composites with vinyl-containing siloxane oligomers were also polymerized with and without added styrene and divinyl benzene. Hydrogen capacity measurements revealed that addition of the polymer to the metal hydride reduced the inherent hydrogen storage capacity of the material. The composites were found to be initially effective at reducing the amount of heat released during oxidation. However, upon cycling the composites, the mitigating behavior was lost. While the polymer composites we investigated have mitigating potential and are physically robust, they undergo a chemical change upon cycling that makes them subsequently ineffective at mitigating heat release upon oxidation of the metal hydride. Acknowledgements The authors would like to thank the following people who participated in this project: Ned Stetson (U.S. Department of Energy) for sponsorship and support of the project. Ken Stewart (Sandia) for building the flow-through calorimeter and cycling test stations. Isidro Ruvalcaba, Jr. (Sandia) for qualitative experiments on the interaction of sodium alanate with water. Terry Johnson (Sandia) for sharing his expertise and knowledge of metal hydrides, and sodium alanate in particular. Marcina Moreno (Sandia) for programmatic assistance. John Khalil (United Technologies Research Corp) for insight into the hazards of reactive metal hydrides and real-world accident scenario experiments. Summary In an attempt to mitigate and/or manage hazards associated with storing bulk quantities of reactive metal hydrides, polymer composite materials (a mixture of a mitigating polymer and a metal hydride) were synthesized and tested

  8. Kelvin probe force microscopy from single charge detection to device characterization

    CERN Document Server

    Glatzel, Thilo

    2018-01-01

    This book provides a comprehensive introduction to the methods and variety of Kelvin probe force microscopy, including technical details. It also offers an overview of the recent developments and numerous applications, ranging from semiconductor materials, nanostructures and devices to sub-molecular and atomic scale electrostatics. In the last 25 years, Kelvin probe force microscopy has developed from a specialized technique applied by a few scanning probe microscopy experts into a tool used by numerous research and development groups around the globe. This sequel to the editors’ previous volume “Kelvin Probe Force Microscopy: Measuring and Compensating Electrostatic Forces,” presents new and complementary topics. It is intended for a broad readership, from undergraduate students to lab technicians and scanning probe microscopy experts who are new to the field.

  9. Destabilizing effect of density gradient on the Kelvin-Helmholtz instability

    International Nuclear Information System (INIS)

    Wang, L. F.; Xue, C.; Ye, W. H.; Li, Y. J.

    2009-01-01

    In this paper, we derive explicit analytic formulas for the linear growth rate and frequency of the Kelvin-Helmholtz instability in fluids with the density gradient. The analytic formulas are in excellent agreement with the results of two-dimensional numerical simulation. We found that the density gradient effect enforces (destabilizes) the Kelvin-Helmholtz instability by increasing its linear growth rate in the direction normal to the perturbed interface. The frequency is reduced (stabilized) by the density gradient effect, i.e., the density gradient decreases the transmission of the perturbation in the direction along to the perturbed interface. In most cases, the combined effect of density and velocity gradients stabilizes the Kelvin-Helmholtz instability.

  10. Force gradient sensitive detection in lift-mode Kelvin probe force microscopy

    International Nuclear Information System (INIS)

    Ziegler, Dominik; Stemmer, Andreas

    2011-01-01

    We demonstrate frequency modulation Kelvin probe force microscopy operated in lift-mode under ambient conditions. Frequency modulation detection is sensitive to force gradients rather than forces as in the commonly used amplitude modulation technique. As a result there is less influence from electric fields originating from the tip's cone and cantilever, and the recorded surface potential does not suffer from the large lateral averaging observed in amplitude modulated Kelvin probe force microscopy. The frequency modulation technique further shows a reduced dependence on the lift-height and the frequency shift can be used to map the second order derivative of the tip-sample capacitance which gives high resolution material contrast of dielectric sample properties. The sequential nature of the lift-mode technique overcomes various problems of single-scan techniques, where crosstalk between the Kelvin probe and topography feedbacks often impair the correct interpretation of the recorded data in terms of quantitative electric surface potentials.

  11. The Kelvin-Helmholtz instability, differential rotation, and three-dimensional, localized, magnetic reconnection

    International Nuclear Information System (INIS)

    Knoll, D.A.; Brackbill, J.U.

    2002-01-01

    Results are presented from a study of three-dimensional magnetic reconnection caused by a Kelvin-Helmholtz instability and differential rotation. Specifically, subsonic and sub-Alfvenic flow is considered, which is Kelvin-Helmholtz stable in the direction of the magnetic field, but unstable perpendicular to the magnetic field. The flow is modeled by the resistive magnetohydrodynamics equations in three dimensions with constant resistivity. As a result of differential rotation (a gradient in vorticity parallel to the initial field), localized transient reconnection is observed on the Kelvin-Helmholtz time scale. Current amplification is observed along with the generation of parallel current. Results indicate that the observed transient reconnection rate is insensitive to resistivity (even with a constant resistivity model), but is sensitive to the initial flow shear

  12. Kelvin-wave cascade and dissipation in low-temperature superfluid vortices.

    Science.gov (United States)

    Krstulovic, Giorgio

    2012-11-01

    We study the statistical properties of the Kelvin waves propagating along quantized superfluid vortices driven by the Gross-Pitaevskii equation. No artificial forcing or dissipation is added. Vortex positions are accurately tracked. This procedure directly allows us to obtain the Kevin-wave occupation-number spectrum. Numerical data obtained from long time integration and ensemble average over initial conditions support the spectrum proposed in L'vov and Nazarenko [JETP Lett. 91, 428 (2010)]. Kelvin-wave modes in the inertial range are found to be Gaussian as expected by weak-turbulence predictions. Finally the dissipative range of the Kelvin-wave spectrum is studied. Strong non-Gaussian fluctuations are observed in this range.

  13. Efficient catalysis by MgCl2 in hydrogen generation via hydrolysis of Mg-based hydride prepared by hydriding combustion synthesis.

    Science.gov (United States)

    Zhao, Zelun; Zhu, Yunfeng; Li, Liquan

    2012-06-04

    Magnesium chloride efficiently catalyzed the hydrolysis of Mg-based hydride prepared by hydriding combustion synthesis. Hydrogen yield of 1635 mL g(-1) was obtained (MgH(2)), i.e. with 96% conversion in 30 min at 303 K.

  14. The Fourier-Kelvin Stellar Interferometer Mission Concept

    Science.gov (United States)

    Danchi, W. C.; Allen, R.; Benford, D.; Gezari, D.; Leisawitz, D.; Mundy, L.; Oegerle, William (Technical Monitor)

    2002-01-01

    The Fourier-Kelvin Stellar Interferometer (FKSI) is a mission concept for an imaging interferometer for the mid-infrared spectral region (5-30 microns). FKSI is conceived as a scientific and technological precursor to TPF as well as Space Infrared Interferometric Telescope (SPIRIT), Submillimeter Probe Evolution of Cosmic Structure (SPECS), and Single Aperture for Infrared Observatory (SAFIR). It will also be a high angular resolution system complementary to Next Generation Space Telescope (NGST). The scientific emphasis of the mission is on the evolution of protostellar systems, from just after the collapse of the precursor molecular cloud core, through the formation of the disk surrounding the protostar, the formation of planets in the disk, and eventual dispersal of the disk material. FKSI will also search for brown dwarfs and Jupiter mass and smaller planets, and could also play a very powerful role in the investigation of the structure of active galactic nuclei and extra-galactic star formation. We are in the process of studying alternative interferometer architectures and beam combination techniques, and evaluating the relevant science and technology tradeoffs. Some of the technical challenges include the development of the cryocooler systems necessary for the telescopes and focal plane array, light and stiff but well-damped truss systems to support the telescopes, and lightweight and coolable optical telescopes. The goal of the design study is to determine if a mid-infrared interferometry mission can be performed within the cost and schedule requirements of a Discovery class mission. At the present time we envision the FKSI as comprised of five one meter diameter telescopes arranged along a truss structure in a linear non-redundant array, cooled to 35 K. A maximum baseline of 20 meters gives a nominal resolution of 26 mas at 5 microns. Using a Fizeau beam combination technique, a simple focal plane camera could be used to obtain both Fourier and spectral

  15. Observations and computations of narrow Kelvin ship wakes

    Directory of Open Access Journals (Sweden)

    Francis Noblesse

    2016-01-01

    Full Text Available Computations of far-field ship waves, based on linear potential flow theory and the Hogner approximation, are reported for monohull ships and catamarans. Specifically, far-field ship waves are computed for six monohull ships at four Froude numbers F≡V/gL=0.58, 0.68, 0.86, 1.58 and for six catamarans with nondimensional hull spacing s≡S/L=0.25 at two Froude numbers Fs≡V/gS=1 and 2.5. Here, g is the gravitational acceleration, V and L denote the ship speed and length, and S is the separation distance between the twin hulls of a catamaran. The computations show that, although the amplitudes of the waves created by a ship are strongly influenced by the shape of the ship hull, as well known, the ray angles where the largest waves are found are only weakly influenced by the hull shape and indeed are mostly a kinematic feature of the flow around a ship hull. An important practical consequence of this flow feature is that the apparent wake angle of general monohull ships or catamarans (with arbitrarily-shaped hulls can be estimated, without computations, by means of simple analytical relations; these relations, obtained elsewhere via parametric computations, are given here. Moreover, the influence of the two parameters Fs and s that largely determine the ray angles of the dominant waves created by a catamaran is illustrated via computations for three catamarans with hull spacings s=0.2, 0.35, 0.5 at four Froude numbers Fs=1, 1.5, 2, 2.5. These computations confirm that the largest waves created by wide and/or fast catamarans are found at ray angles that only depend on Fs (i.e. that do not depend on the hull spacing s in agreement with an elementary analysis of lateral interference between the dominant waves created by the bows (or sterns of the twin hulls of a catamaran. The dominant-waves ray angles predicted by the theory of wave-interference effects for monohull ships and catamarans are also compared with the observations of narrow Kelvin ship

  16. Rayleigh-Taylor and Kelvin-Helmholtz instabilities in targets accelerated by laser ablation

    International Nuclear Information System (INIS)

    Emery, M.H.; Gardner, J.H.; Boris, J.P.

    1982-01-01

    With use of the fast2d laser-shell model, the acceleration of a 20-μm-thick plastic foil up to 160 km/s has been simulated. It is possible to follow the Rayleigh-Taylor bubble-and-spike development far into the nonlinear regime and beyond the point of foil fragmentation. Strong shear flow develops which evolves into the Kelvin-Helmholtz instability. The Kelvin-Helmholtz instability causes the tips of the spikes to widen and as a result reduce their rate of ''fall.''

  17. Scale-separation scheme for simulating superfluid turbulence: Kelvin-Wave cascade

    International Nuclear Information System (INIS)

    Kozik, Evgeny; Svistunov, Boris

    2005-01-01

    A Kolmogorov-type cascade of Kelvin waves--the distortion waves on vortex lines--plays a key part in the relaxation of superfluid turbulence at low temperatures. We propose an efficient numeric scheme for simulating the Kelvin-wave cascade on a single vortex line. This idea is likely to be generalizable for a full-scale simulation of different regimes of superfluid turbulence. With the new scheme, we are able to unambiguously resolve the cascade spectrum exponent, and thus to settle the controversy between recent simulations of Vinen, Tsubota, and Mitani [Phys. Rev. Lett. 91, 135301 (2003)] and recently developed analytic theory [Phys. Rev. Lett. 92, 035301 (2004)

  18. Resonant excitation of coastal Kelvin waves by inertia-gravity waves

    International Nuclear Information System (INIS)

    Reznik, G.M.; Zeitlin, V.

    2009-01-01

    We reveal a mechanism of resonant excitation of non-dispersive coastal Kelvin waves by pairs of incident/reflected inertia-gravity waves in the rotating stratified fluid. In the simplest rotating shallow water model on the semi-infinite plane we show that the mechanism works for a continuum of incoming waves, and thus should be ubiquitous in the ocean. Subsequent slow evolution of thus excited Kelvin waves is governed by harmonically forced simple-wave equation and leads to nontrivial transport and mixing properties

  19. The work function of doped polyaniline nanoparticles observed by Kelvin probe force microscopy

    International Nuclear Information System (INIS)

    Park, Jinsung; Jang, Kuewhan; Na, Sungsoo; Bang, Doyeon; Haam, Seungjoo; Yang, Jaemoon

    2012-01-01

    The work function of polyaniline nanoparticles in the emeraldine base state was determined by Kelvin probe force microscopy to be ∼270 meV higher than that of similar nanoparticles in the emeraldine salt state. Normal tapping mode atomic force microscopy could not be used to distinguish between the particles due to their similar morphologies and sizes. Moreover, other potential measurement systems, such as using zeta potentials, were not suitable for the measurement of surface charges of doped nanoparticles due to their encapsulation by interfering chemical groups. Kelvin probe force microscopy can be used to overcome these limitations and unambiguously distinguish between the bare and doped polyaniline nanoparticles. (paper)

  20. Kelvin waves near the equatorial stratopause as seen in SBUV ozone data

    Science.gov (United States)

    Hirota, Isamu; Shiotani, Masato; Sakurai, Takahiro; Gille, John C.

    1991-01-01

    Data on ozone mixing ratios derived for the time period 1979-1986 from measurements of the solar backscatter UV instrument on board Nimbus-7 were used to investigate space-time variations of atmospheric ozone in the equatorial middle atmospohere during this period. Evidence is presented for the appearance of equatorially trapped 'ozone Kelvin waves' above the 10-mb level, having a zonal wavenumber-one component and an eastward migration period of about 7 days. It is shown that Kelvin wave amplitudes are closely related to the semiannual oscillation of the zonal mean wind around the stratopause level.

  1. KELVIN PROBE SELF-CALIBRATION MODE FOR SEMICONDUCTOR WAFERS PROPERTIES MONITORING

    Directory of Open Access Journals (Sweden)

    R. I. Vorobey

    2014-01-01

    Full Text Available Improvement of repeatability and reliability of semiconductor wafers properties monitoring with a probe charge-sensitive methods is achieved by realization of Kelvin probe self-calibration mode using a wafer’s surface itself as a reference sample. Results of wafer surface scanning are visualized in the form of parameter distribution color map. A method of measurements based on Kelvin probe self-calibration mode is realized in a measurement installation for non-destructive non-contact monitoring of semiconductor wafer defects. Method can be used to define defects’ physical properties including minority carrier diffusion length and lifetime, trapped charge density and energy distribution etc.

  2. FEASIBILITY OF RECYCLING PLUTONIUM AND MINOR ACTINIDES IN LIGHT WATER REACTORS USING HYDRIDE FUEL

    Energy Technology Data Exchange (ETDEWEB)

    Greenspan, Ehud; Todreas, Neil; Taiwo, Temitope

    2009-03-10

    The objective of this DOE NERI program sponsored project was to assess the feasibility of improving the plutonium (Pu) and minor actinide (MA) recycling capabilities of pressurized water reactors (PWRs) by using hydride instead of oxide fuels. There are four general parts to this assessment: 1) Identifying promising hydride fuel assembly designs for recycling Pu and MAs in PWRs 2) Performing a comprehensive systems analysis that compares the fuel cycle characteristics of Pu and MA recycling in PWRs using the promising hydride fuel assembly designs identified in Part 1 versus using oxide fuel assembly designs 3) Conducting a safety analysis to assess the likelihood of licensing hydride fuel assembly designs 4) Assessing the compatibility of hydride fuel with cladding materials and water under typical PWR operating conditions Hydride fuel was found to offer promising transmutation characteristics and is recommended for further examination as a possible preferred option for recycling plutonium in PWRs.

  3. Irradiation effects on thermal properties of LWR hydride fuel

    Science.gov (United States)

    Terrani, Kurt; Balooch, Mehdi; Carpenter, David; Kohse, Gordon; Keiser, Dennis; Meyer, Mitchell; Olander, Donald

    2017-04-01

    Three hydride mini-fuel rods were fabricated and irradiated at the MIT nuclear reactor with a maximum burnup of 0.31% FIMA or ∼5 MWd/kgU equivalent oxide fuel burnup. Fuel rods consisted of uranium-zirconium hydride (U (30 wt%)ZrH1.6) pellets clad inside a LWR Zircaloy-2 tubing. The gap between the fuel and the cladding was filled with lead-bismuth eutectic alloy to eliminate the gas gap and the large temperature drop across it. Each mini-fuel rod was instrumented with two thermocouples with tips that are axially located halfway through the fuel centerline and cladding surface. In-pile temperature measurements enabled calculation of thermal conductivity in this fuel as a function of temperature and burnup. In-pile thermal conductivity at the beginning of test agreed well with out-of-pile measurements on unirradiated fuel and decreased rapidly with burnup.

  4. Hydride precipitation in zirconium studied by pendulum techniques

    International Nuclear Information System (INIS)

    Ritchie, I.G.; Sprungmann, K.W.

    1983-12-01

    Measurements of the precipitation peak, the autotwisting strain and the properties of hydride dislocations have been used to map the hydrogen terminal solid solubility boundary in polycrystalline samples and a single-crystal sample of α-zirconium. A low-frequency torsion pendulum was employed for some of the measurements and a low-frequency flexure pendulum for others. These pendulum techniques were successful in extending measurements of the hydrogen terminal solid solubility boundary in α-zirconium to the relatively low hydrogen concentration range 2 to 50 μg/g of technological interest in the nuclear industry. In addition, the results were used to obtain qualitative and quantitative information about the stress dependence of the hydrogen terminal solid solubility boundary and the kinetics of hydride precipitation or dissolution in response to a step change in the applied stress

  5. ALUMINUM HYDRIDE: A REVERSIBLE STORAGE MATERIAL FOR HYDROGEN STORAGE

    Energy Technology Data Exchange (ETDEWEB)

    Zidan, R; Christopher Fewox, C; Brenda Garcia-Diaz, B; Joshua Gray, J

    2009-01-09

    One of the challenges of implementing the hydrogen economy is finding a suitable solid H{sub 2} storage material. Aluminium (alane, AlH{sub 3}) hydride has been examined as a potential hydrogen storage material because of its high weight capacity, low discharge temperature, and volumetric density. Recycling the dehydride material has however precluded AlH{sub 3} from being implemented due to the large pressures required (>10{sup 5} bar H{sub 2} at 25 C) and the thermodynamic expense of chemical synthesis. A reversible cycle to form alane electrochemically using NaAlH{sub 4} in THF been successfully demonstrated. Alane is isolated as the triethylamine (TEA) adduct and converted to unsolvated alane by heating under vacuum. To complete the cycle, the starting alanate can be regenerated by direct hydrogenation of the dehydrided alane and the alkali hydride (NaH) This novel reversible cycle opens the door for alane to fuel the hydrogen economy.

  6. Effects of metastability on hydrogen sorption in fluorine substituted hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Pinatel, E.R.; Corno, M.; Ugliengo, P.; Baricco, M., E-mail: marcello.baricco@unito.it

    2014-12-05

    Highlights: • Fluorine substitution in simple metal hydrides has been modelled. • The stability of the MH{sub (1−x)}F{sub x} solid solutions has been discussed. • Conditions for reversibility of sorption reactions have been suggested. - Abstract: In this work ab initio calculations and Calphad modelling have been coupled to describe the effect of fluorine substitution on the thermodynamics of hydrogenation–dehydrogenation in simple hydrides (NaH, AlH{sub 3} and CaH{sub 2}). These example systems have been used to discuss the conditions required for the formation of a stable hydride–fluoride solid solution necessary to obtain a reversible hydrogenation reaction.

  7. Modeling of hydrogen isotopes separation in a metal hydride bed

    International Nuclear Information System (INIS)

    Charton, S.; Corriou, J.P.; Schweich, D.

    1999-01-01

    A predictive model for hydrogen isotopes separation in a non-isothermal bed of unsupported palladium hydride particles is derived. It accounts for the non-linear adsorption-dissociation equilibrium, hydrodynamic dispersion, pressure drop, mass transfer kinetics, heat of sorption and heat losses at the bed wall. Using parameters from the literature or estimated with classical correlations, the model gives simulated curves in agreement with previously published experiments without any parameter fit. The non-isothermal behavior is shown to be responsible for drastic changes of the mass transfer rate which is controlled by diffusion in the solid-phase lattice. For a feed at 300 K and atmospheric pressure, the endothermic hydride-to-deuteride exchange is kinetically controlled, whereas the reverse exothermic exchange is nearly at equilibrium. Finally, a simple and efficient thermodynamic model for the dissociative equilibrium between a metal and a diatomic gas is proposed. (Copyright (c) 1999 Elsevier Science B.V., Amsterdam. All rights reserved.)

  8. Positronium hydride defects in thermochemically reduced alkaline-Earth oxides

    International Nuclear Information System (INIS)

    Monge, M.A.; Pareja, R.; Gonzalez, R.; Chen, Y.

    1997-01-01

    Thermochemical reduction of both hydrogen-doped MgO and CaO single crystals results in large concentrations of hydride (H - ) ions. In MgO crystals, positron lifetime and Doppler broadening experiments show that positrons are trapped at H - centers forming positronium hydride molecules [e + - H - ]. A value of 640 ps is obtained for the lifetime of the PsH states located in an anion vacancy In MgO positrons are also trapped at H 2- sites at low temperatures. The H 2- ions were induced in the crystals by blue light illumination. The formation of PsH states in CaO could not be conclusively established. (orig.)

  9. The Hall Effect in Hydrided Rare Earth Films

    Science.gov (United States)

    Koon, D. W.; Azofeifa, D. E.; Clark, N.

    We describe two new techniques for measuring the Hall effect in capped rare earth films during hydriding. In one, we simultaneously measure resistivity and the Hall coefficient for a rare earth film covered with four different thicknesses of Pd, recovering the charge transport quantities for both materials. In the second technique, we replace Pd with Mn as the covering layer. We will present results from both techniques.

  10. Photoelectron spectroscopic study of carbon aluminum hydride cluster anions

    Science.gov (United States)

    Zhang, Xinxing; Wang, Haopeng; Ganteför, Gerd; Eichhorn, Bryan W.; Kiran, Boggavarapu; Bowen, Kit H.

    2016-10-01

    Numerous previously unknown carbon aluminum hydride cluster anions were generated in the gas phase, identified by time-of-flight mass spectrometry and characterized by anion photoelectron spectroscopy, revealing their electronic structure. Density functional theory calculations on the CAl5-9H- and CAl5-7H2- found that several of them possess unusually high carbon atom coordination numbers. These cluster compositions have potential as the basis for new energetic materials.

  11. Synthesis and Hydrogen Desorption Properties of Aluminum Hydrides.

    Science.gov (United States)

    Jeong, Wanseop; Lee, Sang-Hwa; Kim, Jaeyong

    2016-03-01

    Aluminum hydride (AlH3 or alane) is known to store maximum 10.1 wt.% of hydrogen at relatively low temperature (aluminum. Our results show that the total amount of desorbed hydrogen from α-AlH3 exceeded 9.05 wt.%, with a possibility of further increase. Easy synthesis, thermal stability, and a large amount of hydrogen desorption of alane fulfill the requirements for light-weight hydrogen storage materials once the pathway of hydrogen cycling is provided.

  12. Thermomechanics of hydrogen storage in metallic hydrides: modeling and analysis

    Czech Academy of Sciences Publication Activity Database

    Roubíček, Tomáš; Tomassetti, G.

    2014-01-01

    Roč. 19, č. 7 (2014), s. 2313-2333 ISSN 1531-3492 R&D Projects: GA ČR GA201/09/0917 Institutional support: RVO:61388998 Keywords : metal-hydrid phase transformation * hydrogen diffusion * swelling Subject RIV: BA - General Mathematics Impact factor: 0.768, year: 2014 http://aimsciences.org/journals/pdfs.jsp?paperID=10195&mode=full

  13. Magnetization study of UNiSi and its hydride

    Czech Academy of Sciences Publication Activity Database

    Šebek, Josef; Andreev, Alexander V.; Honda, F.; Kolomiets, A. V.; Havela, L.; Sechovský, V.

    2003-01-01

    Roč. 34, č. 2 (2003), s. 1457-1460 ISSN 0587-4254. [International Conference on Strongly Correlated Electron Systems (SCES 02). Cracow, 10.07.2002-13.07.2002] R&D Projects: GA ČR GA202/02/0739 Institutional research plan: CEZ:AV0Z1010914; CEZ:MSM 113200002 Keywords : UNiSi * magnetic measurements * hydride Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.752, year: 2003

  14. Coated metal hydrides for stationary energy storage applications

    OpenAIRE

    Mistry, Priyen C.

    2016-01-01

    This thesis explores suitable materials for energy stores for stationary applications, specifically a prototype hydrogen store, domestic thermal store operating between 25-100 C and a moderate thermal store for a concentrated solar power (CSP) plant operating at 400 C. The approach incorporated a unique coating technique to deliver prototype hydrogen and thermal storage media, where the coating could offer commercial advantages, for example, in the form of hydride activation and enhanced kine...

  15. Testing setup for automatic cycling of metal hydride composites

    OpenAIRE

    Dieterich, Mila; Bürger, Inga; Linder, Marc Philipp

    2017-01-01

    In a future hydrogen community, metal hydrides can be used in several new applications. The most common application is as hydrogen storage material for stationary or mobile applications. However, there exist plenty of other applications like heat storage systems, thermal compressors, air conditioning systems, hydrogen purifying systems, etc. For all of these applications cycling stability is a major issue as it determines operational strategies as well as overall lifecycle cost. For pure m...

  16. Instrinsic defect energies of lithium hydride and lithium deuteride crystals

    International Nuclear Information System (INIS)

    Pandey, R.; Stoneham, A.M.

    1985-01-01

    A theoretical study has been made of the defect structure of lithium hydride and lithium deuteride. A potential model is obtained describing the statics and dynamics of these crystals. Intrinsic defect energies are calculated using the Harwell HADES program which is based on a generalised Mott-Littleton method. The results are in good agreement with the experimental data, and suggest that the vacancy and interstitial migration mechanisms of anions and cations are all comparable in their contribution to ionic conduction. (author)

  17. Equilibrium dissociation pressures of lithium hydride and lithium deuteride

    International Nuclear Information System (INIS)

    Smith, H.M.; Webb, R.E.

    1977-12-01

    The equilibrium dissociation pressures of plateau composition lithium hydride and lithium deuteride have been measured from 450 to 750 0 C. These data were used to derive the relationship of dissociation pressure with temperature over this range and to calculate several thermodynamic properties of these materials. Thermodynamic properties determined included the enthalpy, entropy, and free energy of formation; the enthalpy and entropy of fusion; and the melting points

  18. Optimization of hydride fueled pressurized water reactor cores

    International Nuclear Information System (INIS)

    Shuffler, Carter A.; Trant, Jarrod M.; Todreas, Neil E.

    2005-01-01

    Full text of publication follows: This paper reports the results of the thermal-hydraulic and economic analyses performed for hydride fueled PWR cores as part of a collaborative project on hydride fuels undertaken by MIT and UC Berkeley. The use of hydride fuels allows increased fuel to coolant ratios in a given core volume, and the achievement of higher burnups and thermal power from a core loading. A parametric study was developed to determine the optimum combination of lattice pitch, rod diameter, and channel shape - further referred to as geometry - for minimizing the cost of electricity associated with the use of UZrH 1.6 fuel in PWRs. Results of the steady-state and transient thermal hydraulic analyses are presented here. These are integrated with the results from fuel performance and neutronics studies into an economic model to reveal the desired optimal geometries. The thermal hydraulic analysis determines the maximum power that can be achieved for a given geometry, subject to steady-state and transient design constraints. Steady-state constraints include MDNBR, pressure drop, fuel temperature, and fuel rod vibrations. Transient constraints include the consideration of LOCA, LOFA, and over-power events. The fuel performance and neutronics analyses determine the maximum achievable burnup for a given geometry, subject to constraints on fuel internal pressure and fission gas release, clad oxidation, clad strain, and reactivity. All results are included in the economic model, which calculates the front and back end fuel cycle, operations and maintenance, and capital costs. Optimal designs include geometries where hydride fuel offers cost savings over oxide fuel, as well as geometries offering the lowest overall cost of electricity. All studies are performed for both UZrH 1.6 and UO 2 fuels, and the methodology is successfully validated by comparison of the predicted power, burnup, and cost of electricity for UO-2 fueled cores with corresponding data from

  19. Synthesis of Renewable Energy Materials, Sodium Aluminum Hydride by Grignard Reagent of Al

    OpenAIRE

    Jun-qin Wang; Jian-feng Gao; Zhi-gang Wu; Guo-li Ou; Yu Wang

    2015-01-01

    The research on hydrogen generation and application has attracted widespread attention around the world. This paper is to demonstrate that sodium aluminum hydride can be synthesized under simple and mild reaction condition. Being activated through organics, aluminum powder reacts with hydrogen and sodium hydride to produce sodium aluminum hydride under atmospheric pressure. The properties and composition of the sample were characterized by FTIR, XRD, SEM, and so forth. The results showed that...

  20. Long-term cycle stability of metal hydride-graphite composites

    OpenAIRE

    Dieterich, Mila; Pohlmann, Carsten; Bürger, Inga; Linder, Marc; Röntzsch, Lars

    2015-01-01

    Recently, metal hydride composites (MHC) have been proposed which consist of a hydride forming metal alloy and a highly heat conduction secondary phase such as expanded natural graphite (ENG) in order to improve the thermal conductivity of metal hydride powder beds. However, only little data is available in the literature on the effects of extensive cycling on technically relevant properties of MHC. In this paper, hydrogenation characteristics, thermal conductivity and geometrical stability o...

  1. Oxidation of Group 8 transition-Metal Hydrides and Ionic Hydrogenation of Ketones and Aldehydes

    Energy Technology Data Exchange (ETDEWEB)

    Smith, Kjell-Tore

    1996-08-01

    Transition-metal hydrides have received considerable attention during the last decades because of their unusual reactivity and their potential as homogeneous catalysts for hydrogenation and other reactions of organic substrates. An important class of catalytic processes where transition-metal hydrides are involved is the homogeneous hydrogenation of alkenes, alkynes, ketones, aldehydes, arenes and nitro compounds. This thesis studies the oxidation of Group 8 transition-metal hydrides and the ionic hydrogenation of ketones and aldehydes.

  2. Oxidation kinetics of hydride-bearing uranium metal corrosion products

    International Nuclear Information System (INIS)

    Totemeier, T.C.; Pahl, R.G.; Frank, S.M.

    1998-01-01

    The oxidation behavior of hydride-bearing uranium metal corrosion products from zero power physics reactor (ZPPR) fuel plates was studied using thermo-gravimetric analysis (TGA) in environments of Ar-4%O 2 , Ar-9%O 2 , and Ar-20%O 2 . Ignition of corrosion product samples from two moderately corroded plates was observed between 125 C and 150 C in all environments. The rate of oxidation above the ignition temperature was found to be dependent only on the net flow rate of oxygen in the reacting gas. Due to the higher net oxygen flow rate, burning rates increased with increasing oxygen concentration. Oxidation rates below the ignition temperature were much slower and decreased with increasing test time. The hydride contents of the TGA samples from the two moderately corroded plates, determined from the total weight gain achieved during burning, were 47-61 wt% and 29-39 wt%. Samples from a lightly corroded plate were not reactive; X-ray diffraction (XRD) confirmed that they contained little hydride. (orig.)

  3. The effect of sample preparation on uranium hydriding

    International Nuclear Information System (INIS)

    Banos, A.; Stitt, C.A.; Scott, T.B.

    2016-01-01

    Highlights: • Distinct differences in uranium hydride growth rates and characteristics between different surface preparation methods. • The primary difference between the categories of sample preparations is the level of strain present in the surface. • Greater surface-strain, leads to higher nucleation number density, implying a preferred attack of strained vs unstrained metal. • As strain is reduced, surface features such as carbides and grain boundaries become more important in controlling the UH3 location. - Abstract: The influence of sample cleaning preparation on the early stages of uranium hydriding has been examined, by using four identical samples but concurrently prepared using four different methods. The samples were reacted together in the same corrosion cell to ensure identical exposure conditions. From the analysis, it was found that the hydride nucleation rate was proportional to the level of strain exhibiting higher number density for the more strained surfaces. Additionally, microstructure of the metal plays a secondary role regarding initial hydrogen attack on the highly strained surfaces yet starts to dominate the system while moving to more pristine samples.

  4. A thermal neutron scattering law for yttrium hydride

    Science.gov (United States)

    Zerkle, Michael; Holmes, Jesse

    2017-09-01

    Yttrium hydride (YH2) is of interest as a high temperature moderator material because of its superior ability to retain hydrogen at elevated temperatures. Thermal neutron scattering laws for hydrogen bound in yttrium hydride (H-YH2) and yttrium bound in yttrium hydride (Y-YH2) prepared using the ab initio approach are presented. Density functional theory, incorporating the generalized gradient approximation (GGA) for the exchange-correlation energy, is used to simulate the face-centered cubic structure of YH2 and calculate the interatomic Hellmann-Feynman forces for a 2 × 2 × 2 supercell containing 96 atoms. Lattice dynamics calculations using PHONON are then used to determine the phonon dispersion relations and density of states. The calculated phonon density of states for H and Y in YH2 are used to prepare H-YH2 and Y-YH2 thermal scattering laws using the LEAPR module of NJOY2012. Analysis of the resulting integral and differential scattering cross sections demonstrates adequate resolution of the S(α,β) function. Comparison of experimental lattice constant, heat capacity, inelastic neutron scattering spectra and total scattering cross section measurements to calculated values are used to validate the thermal scattering laws.

  5. A thermal neutron scattering law for yttrium hydride

    Directory of Open Access Journals (Sweden)

    Zerkle Michael

    2017-01-01

    Full Text Available Yttrium hydride (YH2 is of interest as a high temperature moderator material because of its superior ability to retain hydrogen at elevated temperatures. Thermal neutron scattering laws for hydrogen bound in yttrium hydride (H-YH2 and yttrium bound in yttrium hydride (Y-YH2 prepared using the ab initio approach are presented. Density functional theory, incorporating the generalized gradient approximation (GGA for the exchange-correlation energy, is used to simulate the face-centered cubic structure of YH2 and calculate the interatomic Hellmann-Feynman forces for a 2 × 2 × 2 supercell containing 96 atoms. Lattice dynamics calculations using PHONON are then used to determine the phonon dispersion relations and density of states. The calculated phonon density of states for H and Y in YH2 are used to prepare H-YH2 and Y-YH2 thermal scattering laws using the LEAPR module of NJOY2012. Analysis of the resulting integral and differential scattering cross sections demonstrates adequate resolution of the S(α,β function. Comparison of experimental lattice constant, heat capacity, inelastic neutron scattering spectra and total scattering cross section measurements to calculated values are used to validate the thermal scattering laws.

  6. Oxidation kinetics of hydride-bearing uranium metal corrosion products

    Science.gov (United States)

    Totemeier, Terry C.; Pahl, Robert G.; Frank, Steven M.

    The oxidation behavior of hydride-bearing uranium metal corrosion products from Zero Power Physics Reactor (ZPPR) fuel plates was studied using thermo-gravimetric analysis (TGA) in environments of Ar-4%O 2, Ar-9%O 2, and Ar-20%O 2. Ignition of corrosion product samples from two moderately corroded plates was observed between 125°C and 150°C in all environments. The rate of oxidation above the ignition temperature was found to be dependent only on the net flow rate of oxygen in the reacting gas. Due to the higher net oxygen flow rate, burning rates increased with increasing oxygen concentration. Oxidation rates below the ignition temperature were much slower and decreased with increasing test time. The hydride contents of the TGA samples from the two moderately corroded plates, determined from the total weight gain achieved during burning, were 47-61 wt% and 29-39 wt%. Samples from a lightly corroded plate were not reactive; X-ray diffraction (XRD) confirmed that they contained little hydride.

  7. Synthesis of Renewable Energy Materials, Sodium Aluminum Hydride by Grignard Reagent of Al

    Directory of Open Access Journals (Sweden)

    Jun-qin Wang

    2015-01-01

    Full Text Available The research on hydrogen generation and application has attracted widespread attention around the world. This paper is to demonstrate that sodium aluminum hydride can be synthesized under simple and mild reaction condition. Being activated through organics, aluminum powder reacts with hydrogen and sodium hydride to produce sodium aluminum hydride under atmospheric pressure. The properties and composition of the sample were characterized by FTIR, XRD, SEM, and so forth. The results showed that the product through this synthesis method is sodium aluminum hydride, and it has higher purity, perfect crystal character, better stability, and good hydrogen storage property. The reaction mechanism is also discussed in detail.

  8. A study of cross-bridge kelvin resistor structures for reliable measurement of low contact resistances

    NARCIS (Netherlands)

    Stavitski, N.; Klootwijk, J.H.; van Zeijl, H.W.; Kovalgin, Alexeij Y.; Wolters, Robertus A.M.

    2008-01-01

    The parasitic factors that strongly influence the measurement accuracy of Cross-Bridge Kelvin Resistor (CBKR) structures for low specific contact resistances (�?c) have been extensively discussed during last few decades and the minimum of the �?c value, which could be accurately extracted, was

  9. Investigation of Kelvin wave periods during Hai-Tang typhoon using Empirical Mode Decomposition

    Science.gov (United States)

    Kishore, P.; Jayalakshmi, J.; Lin, Pay-Liam; Velicogna, Isabella; Sutterley, Tyler C.; Ciracì, Enrico; Mohajerani, Yara; Kumar, S. Balaji

    2017-11-01

    Equatorial Kelvin waves (KWs) are fundamental components of the tropical climate system. In this study, we investigate Kelvin waves (KWs) during the Hai-Tang typhoon of 2005 using Empirical Mode Decomposition (EMD) of regional precipitation, zonal and meridional winds. For the analysis, we use daily precipitation datasets from the Global Precipitation Climatology Project (GPCP) and wind datasets from the European Centre for Medium-Range Weather Forecasts (ECMWF) Interim Re-analysis (ERA-Interim). As an additional measurement, we use in-situ precipitation datasets from rain-gauges over the Taiwan region. The maximum accumulated precipitation was approximately 2400 mm during the period July 17-21, 2005 over the southwestern region of Taiwan. The spectral analysis using the wind speed at 950 hPa found in the 2nd, 3rd, and 4th intrinsic mode functions (IMFs) reveals prevailing Kelvin wave periods of ∼3 days, ∼4-6 days, and ∼6-10 days, respectively. From our analysis of precipitation datasets, we found the Kelvin waves oscillated with periods between ∼8 and 20 days.

  10. Nonlinear evolution of the Kelvin-Helmholtz instability in the high-latitude ionosphere

    International Nuclear Information System (INIS)

    Keskinen, M.J.; Mitchell, H.G.; Fedder, J.A.; Satyanarayana, P.; Zalesak, S.T.; Huba, J.D.

    1988-01-01

    The nonlinear evolution of the electrostatic Kelvin-Helmholtz instability, resulting from velocity-sheared plasma flows perpendicular to an ambient magnetic field, has been studied including Pedersen conductivity effects (i.e., ion-neutral collisions). We find that the Kelvin-Helmholtz instability develops in a distinctly different manner in the nonlinear regime with Pedersen coupling than without it. Specifically, we show that Pedersen coupling effects, in conjunction with a neutral wind and density gradient, (1) result in an increased time scale for Kelvin-Helmholtz instability wave growth, (2) inhibit Kelvin-Helmholtz vortex formation, (3) lead to nonlinear structures which can be described as ''breaking waves,'' and (4) generate, in the nonlinear regime, small scale turbulence by means of secondary instabilities growing on the primary waves. We have also computed the spatial power spectra of the electrostatic potential and density fluctuations and find that there is a tendency for the potential and density spectra to become shallower when Pedersen conductivity effects are included. We compare our results with recent Dynamics Explorer satellite observations of velocity-sheared plasma flows in the high-latitude, near-Earth space plasma and find good agreement. copyright American Geophysical Union 1988

  11. On the deduction of Carathéodory's axiom from Kelvin's principle

    NARCIS (Netherlands)

    Titulaer, U.M.; Kampen, N.G. van

    Landsberg recently proved that Carathéodory's axiom is a logical consequence of Kelvin's principle. His proof is here modified, so that the consequences of an implicit assumption become apparent. The result may be summarised as follows: Purely mechanical systems are the only systems that obey

  12. Extension of SGTE data for pure elements to zero Kelvin temperature - A case study

    Czech Academy of Sciences Publication Activity Database

    Vřešťál, Jan; Štrof, J.; Pavlů, Jana

    2012-01-01

    Roč. 37, JUN (2012), s. 37-48 ISSN 0364-5916 R&D Projects: GA ČR(CZ) GAP108/10/1908 Institutional support: RVO:68081723 Keywords : Gibbs energy * Pure elements * Zero Kelvin * SGTE data * Heat capacity Subject RIV: BJ - Thermodynamics Impact factor: 1.433, year: 2012

  13. Kelvin--Helmholtz-like instability of a shear layer subject to free boundary conditions

    International Nuclear Information System (INIS)

    Mjolsness, R.C.

    1979-01-01

    For free boundary conditions a shear layer with linear velocity profile supports irrotational disturbances, one mode being unstable when its wavelength lambda>2.619 times the thickness h of the shear layer. For long wavelengths the dispersion relation of the mode approaches the Kelvin--Helmholtz form

  14. Modeling the Kelvin polarization force actuation of Micro- and Nanomechanical systems

    DEFF Research Database (Denmark)

    Schmid, Silvan; Hierold, C.; Boisen, Anja

    2010-01-01

    Polarization forces have become of high interest in micro- and nanomechanical systems. In this paper, an analytical model for a transduction scheme based on the Kelvin polarization force is presented. A dielectric beam is actuated by placing it over the gap of two coplanar electrodes. Finite...

  15. Kelvin probe study of laterally inhomogeneous dielectric charging and charge diffusion in RF MEMS capacitive switches

    NARCIS (Netherlands)

    Herfst, R.W.; Steeneken, P.G.; Schmitz, J.; Mank, A.J.G.; van Gils, M.

    2008-01-01

    In this paper we use Scanning Kelvin Probe Microscopy (SKPM) to detect charge in the dielectric of RF MEMS capacitive switches. We observe a laterally inhomogeneous distribution. Laterally inhomogeneous dielectric charging leads to a narrowing of the C-V curve [1], and can lead to stiction of the

  16. Reproductive solutions for the g-Navier-Stokes and g-Kelvin-Voight equations

    Directory of Open Access Journals (Sweden)

    Luis Friz

    2016-01-01

    Full Text Available This article presents the existence of reproductive solutions of g-Navier-Stokes and g-Kelvin-Voight equations. In this way, for weak solutions, we reach basically the same result as for classic Navier-Stokes equations.

  17. Preventing probe induced topography correlated artifacts in Kelvin Probe Force Microscopy

    NARCIS (Netherlands)

    Polak, L.; Wijngaarden, Rinke J.

    2016-01-01

    Kelvin Probe Force Microscopy (KPFM) on samples with rough surface topography can be hindered by topography correlated artifacts. We show that, with the proper experimental configuration and using homogeneously metal coated probes, we are able to obtain amplitude modulation (AM) KPFM results on a

  18. Hydrogen storage and evolution catalysed by metal hydride complexes.

    Science.gov (United States)

    Fukuzumi, Shunichi; Suenobu, Tomoyoshi

    2013-01-07

    The storage and evolution of hydrogen are catalysed by appropriate metal hydride complexes. Hydrogenation of carbon dioxide by hydrogen is catalysed by a [C,N] cyclometalated organoiridium complex, [Ir(III)(Cp*)(4-(1H-pyrazol-1-yl-κN(2))benzoic acid-κC(3))(OH(2))](2)SO(4) [Ir-OH(2)](2)SO(4), under atmospheric pressure of H(2) and CO(2) in weakly basic water (pH 7.5) at room temperature. The reverse reaction, i.e., hydrogen evolution from formate, is also catalysed by [Ir-OH(2)](+) in acidic water (pH 2.8) at room temperature. Thus, interconversion between hydrogen and formic acid in water at ambient temperature and pressure has been achieved by using [Ir-OH(2)](+) as an efficient catalyst in both directions depending on pH. The Ir complex [Ir-OH(2)](+) also catalyses regioselective hydrogenation of the oxidised form of β-nicotinamide adenine dinucleotide (NAD(+)) to produce the 1,4-reduced form (NADH) under atmospheric pressure of H(2) at room temperature in weakly basic water. In weakly acidic water, the complex [Ir-OH(2)](+) also catalyses the reverse reaction, i.e., hydrogen evolution from NADH to produce NAD(+) at room temperature. Thus, interconversion between NADH (and H(+)) and NAD(+) (and H(2)) has also been achieved by using [Ir-OH(2)](+) as an efficient catalyst and by changing pH. The iridium hydride complex formed by the reduction of [Ir-OH(2)](+) by H(2) and NADH is responsible for the hydrogen evolution. Photoirradiation (λ > 330 nm) of an aqueous solution of the Ir-hydride complex produced by the reduction of [Ir-OH(2)](+) with alcohols resulted in the quantitative conversion to a unique [C,C] cyclometalated Ir-hydride complex, which can catalyse hydrogen evolution from alcohols in a basic aqueous solution (pH 11.9). The catalytic mechanisms of the hydrogen storage and evolution are discussed by focusing on the reactivity of Ir-hydride complexes.

  19. Hydride phase equilibria in V-Ti-Ni alloy membranes

    Energy Technology Data Exchange (ETDEWEB)

    Dolan, Michael D., E-mail: michael.dolan@csiro.au [CSIRO Energy, Pullenvale, Queensland (Australia); Kochanek, Mark A.; Munnings, Christopher N. [CSIRO Energy, Pullenvale, Queensland (Australia); McLennan, Keith G. [Queensland Micro- and Nanotechnology Centre, Griffith University, Nathan, Queensland (Australia); Viano, David M. [CSIRO Energy, Pullenvale, Queensland (Australia)

    2015-02-15

    Highlights: • V{sub 70}Ti{sub 15}Ni{sub 15} (at.%) comprises a vanadium solid solution plus NiTi and NiTi{sub 2}. • Dissolution of Ni and Ti into vanadium solid solution increase critical temperature for BCT β-hydride formation. • Three V{sub SS} hydride phase fields were observed: BCC, BCC + BCT, BCT + BCT. • NiTi and NiTi{sub 2} phases do not stabilise the alloy against brittle failure. - Abstract: Vanadium is highly permeable to hydrogen which makes it one of the leading alternatives to Pd alloys for hydrogen-selective alloy membrane applications, but it is prone to brittle failure through excessive hydrogen absorption and transitions between the BCC α and BCT β phases. V-Ti-Ni alloys are a prospective class of alloy for hydrogen-selective membrane applications, comprising a highly-permeable vanadium solid solution and several interdendritic Ni-Ti compounds. These Ni-Ti compounds are thought to stabilise the alloy against brittle failure. This hypothesis was investigated through a systematic study of V{sub 70}Ti{sub 15}Ni{sub 15} by hydrogen absorption and X-ray diffraction under conditions relevant to membrane operation. Dissolved hydrogen concentration in the bulk alloy and component phases, phase identification, thermal and hydrogen-induced expansion, phase quantification and hydride phase transitions under a range of pressures and temperatures have been determined. The vanadium phase passes through three different phase fields (BCC, BCC + BCT, BCT + BCT) during cooling under H{sub 2} from 400 to 30 °C. Dissolution of Ni and Ti into the vanadium phase increases the critical temperature for β-hydride formation from <200 to >400 °C. Furthermore, the Ni-Ti phases also exhibit several phase transitions meaning their ability to stabilise the alloy is questionable. We conclude that this alloy is significantly inferior to V with respect to its stability when used as a hydrogen-selective membrane, but the hydride phase transitions suggest potential

  20. Reactivity patterns of transition metal hydrides and alkyls

    International Nuclear Information System (INIS)

    Jones, W.D. II.

    1979-05-01

    The complex PPN + CpV(CO) 3 H - (Cp=eta 5 -C 5 H 5 and PPN = (Ph 3 P) 2 ) was prepared in 70% yield and its physical properties and chemical reactions investigated. PPN + CpV(CO) 3 H - reacts with a wide range of organic halides. The organometallic products of these reactions are the vanadium halides PPN + [CpV(C) 3 X] - and in some cases the binuclear bridging hydride PPN + [CpV(CO) 3 ] 2 H - . The borohydride salt PPN + [CpV(CO) 3 BH 4 ] - has also been prepared. The reaction between CpV(CO) 3 H - and organic halides was investigated and compared with halide reductions carried out using tri-n-butyltin hydride. Results demonstrate that in almost all cases, the reduction reaction proceeds via free radical intermediates which are generated in a chain process, and are trapped by hydrogen transfer from CpV(CO) 3 H - . Sodium amalgam reduction of CpRh(CO) 2 or a mixture of CpRh(CO) 2 and CpCo(CO) 2 affords two new anions, PPN + [Cp 2 Rh 3 (CO) 4 ] - and PPN + [Cp 2 RhCo(CO) 2 ] - . CpMo(CO) 3 H reacts with CpMo(CO) 3 R (R=CH 3 ,C 2 H 5 , CH 2 C 6 H 5 ) at 25 to 50 0 C to produce aldehyde RCHO and the dimers [CpMo(CO) 3 ] 2 and [CpMo(CO) 2 ] 2 . In general, CpV(CO) 3 H - appears to transfer a hydrogen atom to the metal radical anion formed in an electron transfer process, whereas CpMo(CO) 3 H transfers hydride in a 2-electron process to a vacant coordination site. The chemical consequences are that CpV(CO) 3 H - generally reacts with metal alkyls to give alkanes via intermediate alkyl hydride species whereas CpMo(CO) 3 H reacts with metal alkyls to produce aldehyde, via an intermediate acyl hydride species

  1. Development and evaluation of a hydride technique for As, Sb, and Se determinations by inductively coupled plasma-atomic emission spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Sloat, Sharon Sue [Iowa State Univ., Ames, IA (United States)

    1977-10-01

    A literature review of hydride techniques, experimental facilities, development and evaluation of a hydride technique, and interelement effects are covered. Suggestions for future work are given. (LK)

  2. Kelvin Helmholtz Instability at the Equatorial Magnetotail Boundary: MHD Simulation and Comparison with Geotail Observations

    Science.gov (United States)

    Fairfield, Donald H.; Otto, A.

    1999-01-01

    On March 24, 1995 the Geotail spacecraft observed large fluctuations of the magnetic field and plasma properties in the Low Latitude Boundary Layer (LLBL) about 15 R(sub E) tailward of the dusk meridian. Although the magnetospheric and the magnetosheath field were strongly northward, the B(sub z) component showed strong short duration fluctuations in which B(sub z) could even reach negative values. We have used two-dimensional magnetohydrodynamic simulations with magnetospheric and magnetosheath input parameters specifically chosen for this. Geotail event to identify the processes which cause the observed boundary properties. It is shown that these fluctuations can be explained by the Kelvin-Helmholtz instability if the k vector of the instability has a component along the magnetic field direction. The simulation results show many of the characteristic properties of the Geotail observations. In particular, the quasi-periodic strong fluctuations are well explained by satellite crossings through the Kelvin-Helmholtz vortices. It is illustrated how the interior structure of the Kelvin-Helmholtz vortices leads to the rapid fluctuations in the Geotail observations. Our results suggest an average Kelvin-Helmholtz wavelength of about 5 R(sub E) with a vortex size of close to 2 R(sub E) for an average repetition time of 2.5 minutes. The growth time for these waves implies a source region of about 10 to 16 R(sub E) upstream from the location of the Geotail spacecraft (i.e., near the dusk meridian). The results also indicate a considerable mass transport of magnetosheath material into the magnetosphere by magnetic reconnection in the Kelvin-Helmholtz vortices.

  3. Direct comparison of photoemission spectroscopy and in situ Kelvin probe work function measurements on indium tin oxide films

    International Nuclear Information System (INIS)

    Beerbom, M.M.; Laegel, B.; Cascio, A.J.; Doran, B.V.; Schlaf, R.

    2006-01-01

    The work function of commercially available indium tin oxide (ITO) films on glass substrates was measured using photoemission spectroscopy (PES) and ultra-high vacuum (UHV) Kelvin probe in direct comparison. Absolute Kelvin probe work function values were determined via calibration of the measured contact potential difference (CPD) using an in situ sputtered Au reference sample. The Kelvin probe data confirmed that ultraviolet photoemission spectroscopy (UPS) measurements change the work function of ITO surfaces previously exposed to ambient environment, when measured without in situ surface cleaning procedures. The results also demonstrate that both Kelvin probe and PES yield virtually identical work function values, as long as the Kelvin probe data are calibrated against a known standard. As a consequence, previously reported higher work function values determined with Kelvin probe as compared to values obtained with UPS on similar samples are likely related to a photochemically generated surface dipole during UPS measurements. Comparison between Kelvin probe and low intensity X-ray photoemission spectroscopy (LIXPS) work function measurements demonstrated that accurate work function measurements on ITO previously exposed to the ambient are possible with PES

  4. Low-Cost Metal Hydride Thermal Energy Storage System for Concentrating Solar Power Systems

    Energy Technology Data Exchange (ETDEWEB)

    Zidan, Ragaiy [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Hardy, B. J. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Corgnale, C. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Teprovich, J. A. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Ward, P. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL); Motyka, Ted [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2016-01-31

    The objective of this research was to evaluate and demonstrate a metal hydride-based TES system for use with a CSP system. A unique approach has been applied to this project that combines our modeling experience with the extensive material knowledge and expertise at both SRNL and Curtin University (CU). Because of their high energy capacity and reasonable kinetics many metal hydride systems can be charged rapidly. Metal hydrides for vehicle applications have demonstrated charging rates in minutes and tens of minutes as opposed to hours. This coupled with high heat of reaction allows metal hydride TES systems to produce very high thermal power rates (approx. 1kW per 6-8 kg of material). A major objective of this work is to evaluate some of the new metal hydride materials that have recently become available. A problem with metal hydride TES systems in the past has been selecting a suitable high capacity low temperature metal hydride material to pair with the high temperature material. A unique aspect of metal hydride TES systems is that many of these systems can be located on or near dish/engine collectors due to their high thermal capacity and small size. The primary objective of this work is to develop a high enthalpy metal hydride that is capable of reversibly storing hydrogen at high temperatures (> 650 °C) and that can be paired with a suitable low enthalpy metal hydride with low cost materials. Furthermore, a demonstration of hydrogen cycling between the two hydride beds is desired.

  5. Combined on-board hydride slurry storage and reactor system and process for hydrogen-powered vehicles and devices

    Science.gov (United States)

    Brooks, Kriston P; Holladay, Jamelyn D; Simmons, Kevin L; Herling, Darrell R

    2014-11-18

    An on-board hydride storage system and process are described. The system includes a slurry storage system that includes a slurry reactor and a variable concentration slurry. In one preferred configuration, the storage system stores a slurry containing a hydride storage material in a carrier fluid at a first concentration of hydride solids. The slurry reactor receives the slurry containing a second concentration of the hydride storage material and releases hydrogen as a fuel to hydrogen-power devices and vehicles.

  6. Hydrogen storage material and process using graphite additive with metal-doped complex hydrides

    Science.gov (United States)

    Zidan, Ragaiy [Aiken, SC; Ritter, James A [Lexington, SC; Ebner, Armin D [Lexington, SC; Wang, Jun [Columbia, SC; Holland, Charles E [Cayce, SC

    2008-06-10

    A hydrogen storage material having improved hydrogen absorbtion and desorption kinetics is provided by adding graphite to a complex hydride such as a metal-doped alanate, i.e., NaAlH.sub.4. The incorporation of graphite into the complex hydride significantly enhances the rate of hydrogen absorbtion and desorption and lowers the desorption temperature needed to release stored hydrogen.

  7. Silicon nanowires as a rechargeable template for hydride transfer in redox biocatalysis

    Science.gov (United States)

    Lee, Hwa Young; Kim, Jae Hong; Son, Eun Jin; Park, Chan Beum

    2012-11-01

    We report a new possible application of hydrogen-terminated silicon nanowires (H-SiNWs) as a rechargeable template for hydride transfer in redox biocatalysis. H-SiNWs transfer hydride efficiently to regenerate NADH by oxidizing Si-Hx bonds. The oxidized H-SiNWs were readily recharged for the continuous regeneration of NADH and enzymatic reactions.

  8. Mechanisms of chemical generation of volatile hydrides for trace element determination (IUPAC Technical Report)

    Czech Academy of Sciences Publication Activity Database

    D'Ulivo, A.; Dědina, Jiří; Mester, Z.; Sturgeon, R. E.; Wang, Q.; Welz, B.

    2011-01-01

    Roč. 83, č. 6 (2011), s. 1283-1340 ISSN 0033-4545 Institutional research plan: CEZ:AV0Z40310501 Keywords : borane complexes * chemical generation of volatile hydrides (CHG) * volatile hydrides Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 2.789, year: 2011

  9. Experimental comparison on heat transfer-enhancing component of metal hydride bed

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Hyun-goo, E-mail: hgkang@nfri.re.kr; Chung, Dong-you; Oh, Yun Hee; Chang, Min Ho; Yun, Sei-Hun

    2016-11-01

    Highlights: • Two small ZrCo metal hydride beds were developed. • Copper foam or fin as heat transfer-enhancing component are experimentally compared. • Copper foam bed is more efficient for uniform and rapid heating of metal hydride. • Copper foam bed is more efficient in removal of reaction heat during absorption. - Abstract: Metal hydride bed will be one of the key components for safe handling of tritium in fusion fuel cycle. In case of normal or emergency shutdown of fuel cycle, metal hydride bed installed in storage and delivery system (SDS) of tritium plant will absorb tritium gas in the system as soon as possible. Supply of hydrogen isotope gas to fueling system of fusion reactor will start from the metal hydride beds. Rapid delivery, rapid recovery including rapid heating and cooling are key issues. For better performance of metal hydride bed, various forms of heat transfer enhancing component or design can be applied. This study aims to help the selection of heat transfer enhancing component. Two small ZrCo beds with copper foam and copper fin were developed and experimented with hydrogen gas. Recovery and delivery performance, heating and cooling performance are compared. Experimental results show metal hydride bed with copper foam has improved performance. Uniform heating of metal hydride during desorption and removal of reaction heat during absorption are more efficient with copper foam bed than copper fin bed.

  10. Hydride precipitation crack propagation in zircaloy cladding during a decreasing temperature history

    International Nuclear Information System (INIS)

    Stout, R.B.

    2001-01-01

    An assessment of safety, design, and cost tradeoff issues for short (ten to fifty years) and longer (fifty to hundreds of years) interim dry storage of spent nuclear fuel in Zircaloy rods shall address potential failures of the Zircaloy cladding caused by the precipitation response of zirconium hydride platelets. To perform such assessment analyses rigorously and conservatively will be necessarily complex and difficult. For Zircaloy cladding, a model for zirconium hydride induced crack propagation velocity was developed for a decreasing temperature field and for hydrogen, temperature, and stress dependent diffusive transport of hydrogen to a generic hydride platelet at a crack tip. The development of the quasi-steady model is based on extensions of existing models for hydride precipitation kinetics for an isolated hydride platelet at a crack tip. An instability analysis model of hydride-crack growth was developed using existing concepts in a kinematic equation for crack propagation at a constant thermodynamic crack potential subject to brittle fracture conditions. At the time an instability is initiated, the crack propagation is no longer limited by hydride growth rate kinetics, but is then limited by stress rates. The model for slow hydride-crack growth will be further evaluated using existing available data. (authors)

  11. Speculations on the existence of hydride ions in proton conducting oxides

    DEFF Research Database (Denmark)

    Poulsen, F.W.

    2001-01-01

    The chemical and physical nature of the hydride ion is briefly treated. Several reactions of the hydride ion in oxides or oxygen atmosphere are given, A number of perovskites and inverse perovskites are listed. which contain the H- ion on the oxygen or B-anion sites in the archetype ABO(3) System...

  12. Pore-Confined Light Metal Hydrides for Energy Storage and Catalysis

    NARCIS (Netherlands)

    Bramwell, P.L.

    2017-01-01

    Light metal hydrides have enjoyed several decades of attention in the field of hydrogen storage, but their applications have recently begun to diversify more and more into the broader field of energy storage. For example, light metal hydrides have shown great promise as battery materials, in sensors

  13. Study on the Use of Hydride Fuel in High-Performance Light Water Reactor Concept

    Directory of Open Access Journals (Sweden)

    Haileyesus Tsige-Tamirat

    2015-01-01

    Full Text Available Hydride fuels have features which could make their use attractive in future advanced power reactors. The potential benefit of use of hydride fuel in HPLWR without introducing significant modification in the current core design concept of the high-performance light water reactor (HPLWR has been evaluated. Neutronics and thermal hydraulic analyses were performed for a single assembly model of HPLWR with oxide and hydride fuels. The hydride assembly shows higher moderation with softer neutron spectrum and slightly more uniform axial power distribution. It achieves a cycle length of 18 months with sufficient excess reactivity. At Beginning of Cycle the fuel temperature coefficient of the hydride assembly is higher whereas the moderator and void coefficients are lower. The thermal hydraulic results show that the achievable fuel temperature in the hydride assembly is well below the design limits. The potential benefits of the use of hydride fuel in the current design of the HPLWR with the achieved improvements in the core neutronics characteristics are not sufficient to justify the replacement of the oxide fuel. Therefore for a final evaluation of the use of hydride fuels in HPLWR concepts additional studies which include modification of subassembly and core layout designs are required.

  14. Identifying the linear phase of the relativistic Kelvin-Helmholtz instability and measuring its growth rate via radiation.

    Science.gov (United States)

    Pausch, R; Bussmann, M; Huebl, A; Schramm, U; Steiniger, K; Widera, R; Debus, A

    2017-07-01

    For the relativistic Kelvin-Helmholtz instability (KHI), which occurs at shear interfaces between two plasma streams, we report results on the polarized radiation over all observation directions and frequencies emitted by the plasma electrons from ab initio kinetic simulations. We find the polarization of the radiation to provide a clear signature for distinguishing the linear phase of the KHI from its other phases. During the linear phase, we predict the growth rate of the KHI radiation power to match the growth rate of the KHI to a high degree. Our predictions are based on a model of the vortex dynamics, which describes the electron motion in the vicinity of the shear interface between the two streams. Albeit the complex and turbulent dynamics happening in the shear region, we find excellent agreement between our model and large-scale particle-in-cell simulations. Our findings pave the way for identifying the KHI linear regime and for measuring its growth rate in astrophysical jets observable on earth as well as in laboratory plasmas.

  15. Can Kelvin-Helmholtz Instabilites of Jet-Like Structures and Plumes Cause Solar Wind Fluctuations at 1 AU?

    Science.gov (United States)

    Parhi, S.; Suess, S. T.; Sulkanen, M.

    1999-01-01

    The long high-latitude sampling of Ulysses provides the opportunity to study fine structures. At latitudes poleward of about -60 degrees the solar wind had fluctuations in velocity gradients which were attributed to "microstreams." The data also suggested fluctuations characterized by magnetic plus thermal pressure balance structures ('PBS'). At higher frequencies, MHD turbulence was observed and found to be less evolved than it is in the ecliptic but essentially independent of heliographic latitude. It is argued here that microstreams, PBS, and MHD turbulence could all be the remnants of mixing due to shear instabilities associated with plumes and other filamentary structures ("jets") in coronal holes. To show this, we simulate a plume-like jet in the presence of an ambient magnetic field. We find that the presence of the ambient field reduces the growth rate of the instability, but the shear between a jet and its ambient still becomes unstable to the MHD Kelvin-Helmholtz instability when the shear speed is larger than the largest local magnetosonic speed, a condition probably satisfied for plumes.

  16. Thermodynamic changes in mechanochemically synthesised magnesium hydride nanoparticles

    International Nuclear Information System (INIS)

    Sheppard, Drew A.; Paskevicius, Mark; Buckley, Craig E.

    2009-01-01

    Full text: Hydrogen storage is a critical issue that must be overcome on the path towards realizing a hydrogel economy. Solid state storage of hydrogen in magnesium hydride (MgH 2 ) is an attractive solution due to its high hydrogen capacity and the relatively low cost and abundance of magnesium. However, the high thermal stability of MgH 2 makes it difficult to extract the hydrogen at near ambient conditions Recent theoretical work [1 - 3] suggests that reducing the particle size below 1 0 n m will reduce the enthalpy of MgH 2 resulting in a lower desorption temperature, with the effect becoming pronouncec below 3n m. We have used a mechanochemical ball milling method [4] to synthesize MgH; nanoparticles separated by a LiCI matrix. The change in microstructure of the synthesized MgH 2 as a function of the volume of LiCI used during the mechanochemical process was examined by Transmission Electron Microscopy, neutron diffraction and synchrotron x-ray diffraction and compared to the corresponding thermodynamic data obtained from hydrogen desorption measurements. The results show a decrease in enthalpy, in accord with theoretical studies, but that the decrease in desorption temperature is less than that expected due to a counteracting decrease in the entropy of MgH 2 [5]. This has consequences for current experimental research directions into nanosized hydride particles and suggests that future theoretical work must also take into account changes in the entropy in determining the thermodynamic changes in hydride nanoparticles.

  17. ALUMINUM HYDRIDE: A REVERSIBLE MATERIAL FOR HYDROGEN STORAGE

    Energy Technology Data Exchange (ETDEWEB)

    Zidan, R; Christopher Fewox, C; Brenda Garcia-Diaz, B; Joshua Gray, J

    2009-01-09

    Hydrogen storage is one of the challenges to be overcome for implementing the ever sought hydrogen economy. Here we report a novel cycle to reversibly form high density hydrogen storage materials such as aluminium hydride. Aluminium hydride (AlH{sub 3}, alane) has a hydrogen storage capacity of 10.1 wt% H{sub 2}, 149 kg H{sub 2}/m{sup 3} volumetric density and can be discharged at low temperatures (< 100 C). However, alane has been precluded from use in hydrogen storage systems because of the lack of practical regeneration methods. The direct hydrogenation of aluminium to form AlH{sub 3} requires over 10{sup 5} bars of hydrogen pressure at room temperature and there are no cost effective synthetic means. Here we show an unprecedented reversible cycle to form alane electrochemically, using alkali metal alanates (e.g. NaAlH{sub 4}, LiAlH{sub 4}) in aprotic solvents. To complete the cycle, the starting alanates can be regenerated by direct hydrogenation of the dehydrided alane and the alkali hydride being the other compound formed in the electrochemical cell. The process of forming NaAlH{sub 4} from NaH and Al is well established in both solid state and solution reactions. The use of adducting Lewis bases is an essential part of this cycle, in the isolation of alane from the mixtures of the electrochemical cell. Alane is isolated as the triethylamine (TEA) adduct and converted to pure, unsolvated alane by heating under vacuum.

  18. ALUMINUM HYDRIDE: A REVERSIBLE MATERIAL FOR HYDROGEN STORAGE

    Energy Technology Data Exchange (ETDEWEB)

    Fewox, C; Ragaiy Zidan, R; Brenda Garcia-Diaz, B

    2008-12-31

    Hydrogen storage is one of the greatest challenges for implementing the ever sought hydrogen economy. Here we report a novel cycle to reversibly form high density hydrogen storage materials such as aluminium hydride. Aluminium hydride (AlH{sub 3}, alane) has a hydrogen storage capacity of 10.1 wt% H{sub 2}, 149 kg H{sub 2}/m{sup 3} volumetric density and can be discharged at low temperatures (< 100 C). However, alane has been precluded from use in hydrogen storage systems because of the lack of practical regeneration methods; the direct hydrogenation of aluminium to form AlH{sub 3} requires over 10{sup 5} bars of hydrogen pressure at room temperature and there are no cost effective synthetic means. Here we show an unprecedented reversible cycle to form alane electrochemically, using alkali alanates (e.g. NaAlH{sub 4}, LiAlH{sub 4}) in aprotic solvents. To complete the cycle, the starting alanates can be regenerated by direct hydrogenation of the dehydrided alane and the alkali hydride being the other compound formed in the electrochemical cell. The process of forming NaAlH{sub 4} from NaH and Al is well established in both solid state and solution reactions. The use of adducting Lewis bases is an essential part of this cycle, in the isolation of alane from the mixtures of the electrochemical cell. Alane is isolated as the triethylamine (TEA) adduct and converted to pure, unsolvated alane by heating under vacuum.

  19. Mathematical modeling of the nickel/metal hydride battery system

    Energy Technology Data Exchange (ETDEWEB)

    Paxton, Blaine Kermit [Univ. of California, Berkeley, CA (United States). Dept. of Chemical Engineering

    1995-09-01

    A group of compounds referred to as metal hydrides, when used as electrode materials, is a less toxic alternative to the cadmium hydroxide electrode found in nickel/cadmium secondary battery systems. For this and other reasons, the nickel/metal hydride battery system is becoming a popular rechargeable battery for electric vehicle and consumer electronics applications. A model of this battery system is presented. Specifically the metal hydride material, LaNi{sub 5}H{sub 6}, is chosen for investigation due to the wealth of information available in the literature on this compound. The model results are compared to experiments found in the literature. Fundamental analyses as well as engineering optimizations are performed from the results of the battery model. In order to examine diffusion limitations in the nickel oxide electrode, a ``pseudo 2-D model`` is developed. This model allows for the theoretical examination of the effects of a diffusion coefficient that is a function of the state of charge of the active material. It is found using present data from the literature that diffusion in the solid phase is usually not an important limitation in the nickel oxide electrode. This finding is contrary to the conclusions reached by other authors. Although diffusion in the nickel oxide active material is treated rigorously with the pseudo 2-D model, a general methodology is presented for determining the best constant diffusion coefficient to use in a standard one-dimensional battery model. The diffusion coefficients determined by this method are shown to be able to partially capture the behavior that results from a diffusion coefficient that varies with the state of charge of the active material.

  20. Laboratory Rotational Spectroscopy of Astrophysical Interesting Diatomic Hydrides

    Science.gov (United States)

    Halfen, DeWayne; Ziurys, L.

    2008-05-01

    Diatomic hydride are among the most common molecular species in the interstellar medium (ISM). The low molecular mass and thus moments of inertia cause their rotational spectra to lie entirely in the submillimeter and far-infrared regions. Hence, the future airborne and space-borne platforms, such as SOFIA and Herschel, are primed to explore these prevalent molecules. However, in order to detect these species in the ISM, their rotational spectra must first be measured in the laboratory. Using submillimeter direct absorption methods in the Ziurys laboratory, we have recorded the spectra of several diatomic hydrides of astrophysical interest. We have measured the pure rotational spectrum of MnH (X7Σ+: N = 0 - 1) and MnD (N = 2 - 3), as well as the deuterium and carbon-13 isotopologues of CH, CD (X2Πr: N = 1 - 1 and 1 - 2) and 13CH (N = 1 - 1). Manganese hydride and deuteride were created in a DC discharge of H2 or D2 and manganese vapor, generated in a Broida-type oven. CD and 13CH were produced in an AC discharge of argon and CD4 or 13CH4. For MnH, the five strongest manganese hyperfine transitions were recorded in its N = 0 - 1 transition, each of which are additionally split by hydrogen hyperfine interactions. CD and 13CH also have multiple hyperfine components due to the D, 13C, and/or H atoms. The direct measurement of these fundamental transitions will allow for unambiguous astronomical detections. The results of these studies will be presented.

  1. The effect of thermal pre-treatment of titanium hydride (TiH2) powder in argon condition

    Science.gov (United States)

    Franciska P., L.; Erryani, Aprilia; Annur, Dhyah; Kartika, Ika

    2018-04-01

    Titanium hydride (TiH2) powders are used to enhance the foaming process in the formation of a highly porous metallic material with a cellular structure. But, the low temperature of hydrogen release is one of its problems. The present study, different thermal pre-treatment temperatures were employed to investigate the decomposition behavior of TiH2 to retard or delay a hydrogen gas release process during foaming. As a foaming agent, TiH2 was subjected to various heat treatments prior at 450 and 500°C during 2 hours in argon condition. To study the formation mechanism, the thermal behavior of titanium hydride and hydrogen release are investigated by thermogravimetric analysis (TGA) and differential thermal analysis (DTA). The morphology of pre-treated titanium hydride powders were examined using Scanning Electron Microscope (SEM) while unsure mapping and elemental composition of the pre-treated powders processed by Energy Dispersive Spectroscopy (EDS). To study the phase formation was characterized by X-ray diffraction analysis (XRD). In accordance with the results, an increase in pre-treatment temperature of TiH2 to higher degrees are changing the process of releasing hydrogen from titanium hydride powder. DTA/TGA results showed that thermal pre-treatment TiH2 at 450°C, released the hydrogen gas at 560°C in heat treatment when foaming process. Meanwhile, thermal pre-treatment in TiH2 at 500°C, released the hydrogen gas at 670°C when foaming process. There is plenty of direct evidence for the existence of oxide layers that showed by EDS analysis obtained in SEM. As oxygen is a light element and qualitative proof shows that the higher pre-treatment temperature produces more and thicker oxygen layers on the surface of the TiH2 powder particles. It might the thickness of oxide layer are different from different pre-treatment temperatures, which leading to the differences in the decomposition temperature. But from SEM result that oxidation of the powder does not

  2. Another Look at the Mechanisms of Hydride Transfer Enzymes with Quantum and Classical Transition Path Sampling.

    Science.gov (United States)

    Dzierlenga, Michael W; Antoniou, Dimitri; Schwartz, Steven D

    2015-04-02

    The mechanisms involved in enzymatic hydride transfer have been studied for years, but questions remain due, in part, to the difficulty of probing the effects of protein motion and hydrogen tunneling. In this study, we use transition path sampling (TPS) with normal mode centroid molecular dynamics (CMD) to calculate the barrier to hydride transfer in yeast alcohol dehydrogenase (YADH) and human heart lactate dehydrogenase (LDH). Calculation of the work applied to the hydride allowed for observation of the change in barrier height upon inclusion of quantum dynamics. Similar calculations were performed using deuterium as the transferring particle in order to approximate kinetic isotope effects (KIEs). The change in barrier height in YADH is indicative of a zero-point energy (ZPE) contribution and is evidence that catalysis occurs via a protein compression that mediates a near-barrierless hydride transfer. Calculation of the KIE using the difference in barrier height between the hydride and deuteride agreed well with experimental results.

  3. Complex rare-earth aluminum hydrides: mechanochemical preparation, crystal structure and potential for hydrogen storage.

    Science.gov (United States)

    Weidenthaler, Claudia; Pommerin, André; Felderhoff, Michael; Sun, Wenhao; Wolverton, Christopher; Bogdanović, Borislav; Schüth, Ferdi

    2009-11-25

    A novel type of complex rare-earth aluminum hydride was prepared by mechanochemical preparation. The crystal structure of the REAlH(6) (with RE = La, Ce, Pr, Nd) compounds was calculated by DFT methods and confirmed by preliminary structure refinements. The trigonal crystal structure consists of isolated [AlH(6)](3-) octahedra bridged via [12] coordinated RE cations. The investigation of the rare-earth aluminum hydrides during thermolysis shows a decrease of thermal stability with increasing atomic number of the RE element. Rare-earth hydrides (REH(x)) are formed as primary dehydrogenation products; the final products are RE-aluminum alloys. The calculated decomposition enthalpies of the rare-earth aluminum hydrides are at the lower end for reversible hydrogenation under moderate conditions. Even though these materials may require somewhat higher pressures and/or lower temperatures for rehydrogenation, they are interesting examples of low-temperature metal hydrides for which reversibility might be reached.

  4. Single-Site Tetracoordinated Aluminum Hydride Supported on Mesoporous Silica. From Dream to Reality!

    KAUST Repository

    Werghi, Baraa

    2016-09-26

    The reaction of mesoporous silica (SBA15) dehydroxylated at 700 °C with diisobutylaluminum hydride, i-Bu2AlH, gives after thermal treatment a single-site tetrahedral aluminum hydride with high selectivity. The starting aluminum isobutyl and the final aluminum hydride have been fully characterized by FT-IR, advanced SS NMR spectroscopy (1H, 13C, multiple quanta (MQ) 2D 1H-1H, and 27Al), and elemental analysis, while DFT calculations provide a rationalization of the occurring reactivity. Trimeric i-Bu2AlH reacts selectively with surface silanols without affecting the siloxane bridges. Its analogous hydride catalyzes ethylene polymerization. Indeed, catalytic tests show that this single aluminum hydride site is active in the production of a high-density polyethylene (HDPE). © 2016 American Chemical Society.

  5. Kinetics and mechanism of the hydridation of uranium and rare-earth metals

    International Nuclear Information System (INIS)

    Bloch, J.

    1989-07-01

    The purpose of this work was to study the rate and the mechanism of the hydridation reaction of uranium and the lanthanide metals. Surface sensitive analysis was used to study the reaction of the metal surface with residual gases of the high vacuum atmosphere. The initial stages of the uranium-hydrogen reaction, taking place on a polished metal surface, were investigated utilizing a hot-stage microscope equipped with TV camera and a video-recorder. The characteristics of formation and advance mechanism of hydride phase in bulk uranium and lanthanide metals were studied utilizing metallographic examination of partially hydrided thin foil samples at different stages of the reaction. The interface velocity of the hydride in uranium was measured as a function of pressure and temprature in a constant volume system. A probabilistic kinetic model for a gas-solid interaction, controlled by a phase transformation step, was developed and applied to the hydridation of uranium and gadolinium

  6. Analytical and numerical models of uranium ignition assisted by hydride formation

    International Nuclear Information System (INIS)

    Totemeier, T.C.; Hayes, S.L.

    1996-01-01

    Analytical and numerical models of uranium ignition assisted by the oxidation of uranium hydride are described. The models were developed to demonstrate that ignition of large uranium ingots could not occur as a result of possible hydride formation during storage. The thermodynamics-based analytical model predicted an overall 17 C temperature rise of the ingot due to hydride oxidation upon opening of the storage can in air. The numerical model predicted locally higher temperature increases at the surface; the transient temperature increase quickly dissipated. The numerical model was further used to determine conditions for which hydride oxidation does lead to ignition of uranium metal. Room temperature ignition only occurs for high hydride fractions in the nominally oxide reaction product and high specific surface areas of the uranium metal

  7. Modification of the hydriding of uranium using ion implantation

    International Nuclear Information System (INIS)

    Musket, R.G.; Robinson-Weis, G.; Patterson, R.G.

    1983-01-01

    The hydriding of depleted uranium at 76 Torr hydrogen and 130 0 C has been significantly reduced by implantation of oxygen ions. The high-dose implanted specimens had incubation times for the initiation of the reaction after exposure to hydrogen that exceeded those of the nonimplanted specimens by more than a factor of eight. Furthermore, the nonimplanted specimens consumed enough hydrogen to cause macroscopic flaking of essentially the entire surface in times much less than the incubation time for the high-dose implanted specimens. In contrast, the ion-implanted specimens reacted only at isolated spots with the major fraction of the surface area unaffected by the hydrogen exposure

  8. Equilibrium composition for the reaction of plutonium hydride with air

    International Nuclear Information System (INIS)

    Zou Lexi; Sun Ying; Xue Weidong; Zhu Zhenghe; Wang Rong; Luo Deli

    2002-01-01

    There are six independent constituents with 4 chemical elements, i.e. PuH 2.7 (s), PuN(s), Pu 2 O 3 (s), N 2 , O 2 and H 2 , therefore, the system described involves of 2 independent reactions, both ΔG 0 <<0. The calculated equilibrium compositions are in agreement with those of the experimental, which indicates that the chemical equilibrium is nearly completely approached. Therefore, it is believed that the reaction rate of plutonium hydride with air is extremely rapid. The author has briefly discussed the simultaneous reactions and its thermodynamic coupling effect

  9. Parametrization of a reactive force field for aluminum hydride

    OpenAIRE

    Ojwang, J. G. O.; van Santen, Rutger A.; Kramer, Gert Jan; van Duin, Adri C. T.; Goddard, William A., III

    2009-01-01

    A reactive force field, REAXFF, for aluminum hydride has been developed based on density functional theory (DFT) derived data. REAXFF_(AlH_3) is used to study the dynamics governing hydrogen desorption in AlH_3. During the abstraction process of surface molecular hydrogen charge transfer is found to be well described by REAXFF_(AlH_3). Results on heat of desorption versus cluster size show that there is a strong dependence of the heat of desorption on the particle size, which implies that nan...

  10. Electrochemical process and production of novel complex hydrides

    Science.gov (United States)

    Zidan, Ragaiy

    2013-06-25

    A process of using an electrochemical cell to generate aluminum hydride (AlH.sub.3) is provided. The electrolytic cell uses a polar solvent to solubilize NaAlH.sub.4. The resulting electrochemical process results in the formation of AlH.sub.3. The AlH.sub.3 can be recovered and used as a source of hydrogen for the automotive industry. The resulting spent aluminum can be regenerated into NaAlH.sub.4 as part of a closed loop process of AlH.sub.3 generation.

  11. Hydrogen isotope exchange in a metal hydride tube

    Energy Technology Data Exchange (ETDEWEB)

    Robinson, David B. [Sandia National Lab. (SNL-CA), Livermore, CA (United States)

    2014-09-01

    This report describes a model of the displacement of one hydrogen isotope within a metal hydride tube by a different isotope in the gas phase that is blown through the tube. The model incorporates only the most basic parameters to make a clear connection to the theory of open-tube gas chromatography, and to provide a simple description of how the behavior of the system scales with controllable parameters such as gas velocity and tube radius. A single tube can be seen as a building block for more complex architectures that provide higher molar flow rates or other advanced design goals.

  12. Research in Nickel/Metal Hydride Batteries 2016

    Directory of Open Access Journals (Sweden)

    Kwo-Hsiung Young

    2016-10-01

    Full Text Available Nineteen papers focusing on recent research investigations in the field of nickel/metal hydride (Ni/MH batteries have been selected for this Special Issue of Batteries. These papers summarize the joint efforts in Ni/MH battery research from BASF, Wayne State University, the National Institute of Standards and Technology, Michigan State University, and FDK during 2015–2016 through reviews of basic operational concepts, previous academic publications, issued US Patent and filed Japan Patent Applications, descriptions of current research results in advanced components and cell constructions, and projections of future works.

  13. Work Function Modification in P3HT H/J Aggregate Nanostructures Revealed by Kelvin Probe Force Microscopy and Photoluminescence Imaging.

    Science.gov (United States)

    Baghgar, Mina; Barnes, Michael D

    2015-07-28

    We show that surface electronic properties of poly-3-hexylthiophene (P3HT) crystalline nanofibers as probed by Kelvin probe force microscopy (KPFM) depends sensitively on the degree of polymer packing order and dominant coupling type (e.g., H- or J-aggregate) as signaled by absorption or photoluminescence spectroscopy. Nominal HOMO energies between high molecular weight (J-aggregate) nanofibers and low-molecular weight (H-aggregate) nanofibers differ by ≈160 meV. This is consistent with shifts expected from H-type charge-transfer (CT) interactions that lower HOMO energies according to registration between thiophene moieties on adjacent polymer chains. These results show how KPFM combined with wavelength-resolved photoluminescence imaging can be used to extract information on "dark" (CT) interactions in polymer assemblies.

  14. Kelvin-Helmholtz instability at the magnetopause (III) transport of energy and momentum by unstable compressional waves

    International Nuclear Information System (INIS)

    Pu Zu-yin; Kivelson, M.G.

    1989-01-01

    Assuming the earth's magnetopause to be a one-dimensional tangential discontinuity, the transport of energy and momentum on both sides of the magnetopause caused by unstable compressional Kelvin-Helmholtz waves are investigated. The physical mechanism is also discussed. The calculations show that the Kelvin-Helmholtz instability can indeed play an important role in the coupling processes between the solar wind and the magnetosphere

  15. Plasma-magnetospheric interaction in X-ray sources: An analysis of the linear Kelvin-Helmholtz instability

    International Nuclear Information System (INIS)

    Wang, Y.M.; Welter, G.L.

    1982-01-01

    The Kelvin-Helmholtz instability is analyzed for the case of a magnetized plasma streaming over a vacuum magnetic field with arbitrary orientation in the plane parallel to the interface. It is shown that the presence of even weak magnetic field within the plasma may suppress the instability, suggesting that turbulent mixing of plasma into the magnetosphere around an accreting X-ray source is probably not initiated solely through the growth of Kelvin-Helmholtz model. (orig.)

  16. Note: Sub-Kelvin refrigeration with dry-coolers on a rotating system.

    Science.gov (United States)

    Oguri, S; Ishitsuka, H; Choi, J; Kawai, M; Tajima, O

    2014-08-01

    We developed a cryogenic system on a rotating table that achieves sub-Kelvin conditions. The cryogenic system consists of a helium sorption cooler and a pulse tube cooler in a cryostat mounted on a rotating table. Two rotary-joint connectors for electricity and helium gas circulation enable the coolers to be operated and maintained with ease. We performed cool-down tests under a condition of continuous rotation at 20 rpm. We obtained a temperature of 0.23 K with a holding time of more than 24 h, thus complying with catalog specifications. We monitored the system's performance for four weeks; two weeks with and without rotation. A few-percent difference in conditions was observed between these two states. Most applications can tolerate such a slight difference. The technology developed is useful for various scientific applications requiring sub-Kelvin conditions on rotating platforms.

  17. Heterojunction Effect in Weak Epitaxy Growth Thin Films Investigated by Kelvin Probe Force Microscopy

    International Nuclear Information System (INIS)

    Hai-Chao, Huang; Hai-Bo, Wang; Dong-Hang, Yan

    2010-01-01

    We investigate the heterojunction effect between para-sexiphenyl (p-6P) and copper phthalocyanine (CuPc) using Kelvin probe force microscopy. CuPc films are grown on the inducing layer p-6P by a weak epitaxy growth technique. The surface potential images of Kelvin probe force microscopy indicate the band bending in CuPc, which reduces grain boundary barriers and lead to the accumulation of holes in the CuPc layer. The electrical potential distribution on the surface of heterojunction films shows negligible grain boundary barriers in the CuPc layers. The relation between band bending and grain boundary barrier in the weak epitaxy growth thin films is revealed. (condensed matter: structure, mechanical and thermal properties)

  18. The effect of patch potentials in Casimir force measurements determined by heterodyne Kelvin probe force microscopy.

    Science.gov (United States)

    Garrett, Joseph L; Somers, David; Munday, Jeremy N

    2015-06-03

    Measurements of the Casimir force require the elimination of the electrostatic force between the surfaces. However, due to electrostatic patch potentials, the voltage required to minimize the total force may not be sufficient to completely nullify the electrostatic interaction. Thus, these surface potential variations cause an additional force, which can obscure the Casimir force signal. In this paper, we inspect the spatially varying surface potential of e-beamed, sputtered, sputtered and annealed, and template stripped gold surfaces with Heterodyne amplitude modulated Kelvin probe force microscopy (HAM-KPFM). It is demonstrated that HAM-KPFM improves the spatial resolution of surface potential measurements compared to amplitude modulated Kelvin probe force microscopy. We find that patch potentials vary depending on sample preparation, and that the calculated pressure can be similar to the pressure difference between Casimir force calculations employing the plasma and Drude models.

  19. Statistical ortho-to-para ratio of water desorbed from ice at 10 kelvin.

    Science.gov (United States)

    Hama, Tetsuya; Kouchi, Akira; Watanabe, Naoki

    2016-01-01

    The anomalously low ortho-to-para ratios (OPRs) exhibited by gaseous water in space have been used to determine the formation temperature (kelvin) of ice on cold interstellar dust. This approach assumes that the OPR of water desorbed from ice is related to the ice formation temperature on the dust. However, we report that water desorbed from ice at 10 kelvin shows a statistical high-temperature OPR of 3, even when the ice is produced in situ by hydrogenation of O2, a known formation process of interstellar water. This invalidates the assumed relation between OPR and temperature. The necessary reinterpretation of the low OPRs will help elucidate the chemical history of interstellar water from molecular clouds and processes in the early solar system, including comet formation. Copyright © 2016, American Association for the Advancement of Science.

  20. Local ionospheric electrodynamics associated with neutral wind fields at low latitudes: Kelvin-Helmholtz billows

    Directory of Open Access Journals (Sweden)

    J. P. St.-Maurice

    2006-07-01

    Full Text Available The Gadanki radar observation of plasma irregularities bearing the signature of Kelvin-Helmholtz billows above 100 km altitude raises the question of the electrodynamical mechanism that would allow the structures to drift with the neutral wind. We show that for locally varying neutral wind fields with the right geometry at night, multiple Hall effects in the electron gas lead to a situation where ions, electrons, and neutrals move together along the component of the wind that changes most rapidly in space. The species must not move together along all directions, however. If this were the case the plasma would be stable and a radar would be unable to observe the wind field. We discuss the stability of the plasma itself for Es layers affected by the Kelvin-Helmholtz wind field and show that a variety of factors have to be taken into account beyond the study of the zeroth order mechanism.

  1. Kelvin Probe Measurements on Solar Cells and Other Thin Film Devices

    Science.gov (United States)

    Delk, John; Dils, D. W.; Lush, G. B.; Mackey, Willie R. (Technical Monitor)

    2001-01-01

    The Kelvin Probe (KP) has been used for years to measure the surface potential of metals and semiconductors. The KP is an elegantly simple but powerful tool invented by Lord Kelvin around the turn of the century. Using changes in surface potentials as a result of changing the intensity and wavelength of illumination, the KP returns data on material parameters such as band gap energies and the energy levels of interface states. We have employed the KP in the study of CdTe-based solar cells and quantum dot-based solar cells, as well as other thin-film devices. We hope eventually that the KP will be used as an in-line testing station for a fabrication process so that unfinished devices that will not meet requirements can be thrown out before the processing is completed, thus saving resources. Results of these studies will be presented.

  2. Kelvin-Helmholtz interface instability in the interstellar environment. II. Interstellar cloud rotation

    International Nuclear Information System (INIS)

    Fleck, R.C. Jr.

    1989-01-01

    It is suggested that interstellar clouds may derive their rotation from the vortex flow associated with the nonlinear Kelvin-Helmholtz 'rollup' accompanying shear flows in the interstellar medium. The predicted maximum angular velocity, expressed as a ratio with respect to the galactic background, is 100 R(pc) exp -1/2 for a cloud radius R(pc), and the corresponding specific angular momentum is 3 x 10 to the 23rd R(pc) exp 3/2 sq cm/sec. These predictions nicely match the upper envelope of values reported for rotating clouds. It is concluded that, for those clouds that are rotating, the Kelvin-Helmholtz instability is a viable candidate for providing angular momentum to interstellar material. 28 references

  3. Shear Moduli for Non-Isotropic, Open Cell Foams Using a General Elongated Kelvin Foam Model

    Science.gov (United States)

    Sullivan, Roy M.; Ghosn, Louis J.

    2009-01-01

    Equations for calculating the shear modulus of non-isotropic, open cell foams in the plane perpendicular to the rise direction and in a plane parallel to the rise direction are derived using an elongated Kelvin foam model. This Kelvin foam model is more general than that employed by previous authors as the size and shape of the unit cell are defined by specifying three independent cell dimensions. The equations for the shear compliances are derived as a function of three unit cell dimensions and the section properties of the cell edges. From the compliance equations, the shear modulus equations are obtained and written as a function of the relative density and two unit cell shape parameters. The dependence of the two shear moduli on the relative density and the two shape parameters is demonstrated.

  4. Edge Contact Angle and Modified Kelvin Equation for Condensation in Open Pores.

    Czech Academy of Sciences Publication Activity Database

    Malijevský, Alexandr; Parry, A.O.; Pospíšil, M.

    2017-01-01

    Roč. 96, č. 2 (2017), č. článku 020801. ISSN 2470-0045 R&D Projects: GA ČR(CZ) GA17-25100S Grant - others:EPSRC(GB) EP/L020564/1 Institutional support: RVO:67985858 Keywords : capillary condensation * Kelvin equation * density functional theory Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 2.366, year: 2016

  5. The dynamics of beltramized flows and its relation with the Kelvin waves

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, Rafael [Instituto de Desarrollo Humano, Universidad Nacional de General Sarmiento Pcia. de Buenos Aires, Argentina and Depto. de Fisica FCEyN, Universidad de Buenos Aires, Buenos Aires (Argentina); Santini, E Sergio, E-mail: rgonzale@ungs.edu.ar [Instituto de Ciencias, Universidad Nacional de General Sarmiento Pcia. de Buenos Aires (Argentina) and ICRA-BR, Centro Brasileiro de Pesquisas Fisicas, Rio de Janeiro (Brazil)

    2011-05-01

    We define the beltramized flow as the sum of an uniform translation and an uniform rotation with a Beltrami flow. Some of their features are studied by solving the Euler equations, for different geometries, taking into account the boundary conditions, and for different symmetries. We show that the Kelvin waves are beltramized flows. Finally, we show that the variational principle found in a previous work, remains valid for the beltramized flow.

  6. Nonlocal stability analysis of the MHD Kelvin-Helmholtz instability in a compressible plasma

    International Nuclear Information System (INIS)

    Miura, A.; Pritchett, P.L.

    1982-01-01

    A general stability analysis is performed for the Kelvin-Helmholtz instability in sheared magnetohydrodynamic flow of finite thickness in a compressible plasma. The analysis allows for arbitrary orientation of the magnetic field B 0 , velocity flow v 0 , and wave vector k in the plane perpendicular to the velocity gradient, and no restrictions are imposed on the sound or Alfven Mach numbers. The stability problem is reduced to the solution of a single-order differential equation, which includes a gravitational term to represent coupling between the Kelvin-Helmholtz mode and the interchange mode. In the incompressible limit it is shown that the Kelvin-Helmholtz mode is completely stabilized for any velocity profile as long as the condition V 0 0 )/(kxv 0 ) is satisfied, where V 0 is the total velocity jump across the shear layer. Numerical results are obtained for a hyperbolic tangent velocity profile for the transverse (B 0 perpendicularv 0 ) and parallel (B 0 parallelv 0 ) flow configurations. Only modes with kδ 0 not =0, the instability contains Alfven-mode and slow-mode components as well. The Alfven component gives rise to a field-aligned current inside the shear layer. In the parallel case, both Alfven and slow magnetosonic components are present, with the Alfven mode confined inside the shear layer. The results of the analysis are used to discuss the stability of sheared plasma flow at the magnetopause boundary and in the solar wind. At the magnetopause boundary, the fastest growing Kelvin-Helmholtz mode has a frequency of 0 (V 0 /2δ), which overlaps with the frequency range of geomagnetic pulsations (Pc 3--5)

  7. Why Was Kelvin's Estimate of the Earth's Age Wrong?

    Science.gov (United States)

    Lovatt, Ian; Syed, M. Qasim

    2014-01-01

    This is a companion to our previous paper in which we give a published example, based primarily on Perry's work, of a graph of ln "y" versus "t" when "y" is an exponential function of "t". This work led us to the idea that Lord Kelvin's (William Thomson's) estimate of the Earth's age was…

  8. Electrical characterization of locally charged oxidized nanocrystalline diamond films by Kelvin force microscopy

    Czech Academy of Sciences Publication Activity Database

    Čermák, Jan; Kromka, Alexander; Rezek, Bohuslav

    2008-01-01

    Roč. 205, č. 9 (2008), s. 2136-2140 ISSN 1862-6300 R&D Projects: GA MŠk(CZ) LC06040; GA AV ČR KAN400100701; GA ČR(CZ) GD202/05/H003; GA MŠk LC510 Institutional research plan: CEZ:AV0Z10100521 Keywords : diamond * atomic force microscopy * Kelvin probe microscopy * charge trapping Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.205, year: 2008

  9. Shear Modulus for Nonisotropic, Open-Celled Foams Using a General Elongated Kelvin Foam Model

    Science.gov (United States)

    Sullivan, Roy M.; Ghosn, Louis J.

    2008-01-01

    An equation for the shear modulus for nonisotropic, open-celled foams in the plane transverse to the elongation (rise) direction is derived using an elongated Kelvin foam model with the most general geometric description. The shear modulus was found to be a function of the unit cell dimensions, the solid material properties, and the cell edge cross-section properties. The shear modulus equation reduces to the relation derived by others for isotropic foams when the unit cell is equiaxed.

  10. On the Origin of Extended Resolution in Kelvin Probe Force Microscopy with a Worn Tip Apex.

    Science.gov (United States)

    Luchkin, Sergey Y; Stevenson, Keith J

    2018-04-05

    In this work we analyzed the effect of the atomic force microscopy probe tip apex shape on Kelvin Probe Force Microscopy (KPFM) potential sensitivity and spatial resolution. It was found that modification of the apex shape from spherical to planar upon thinning of the conductive coating leads to enhanced apex contribution to the total electrostatic force between the probe and the sample. The effect results in extended potential sensitivity and spatial resolution of KPFM. Experimental results were supported by calculations.

  11. Alfvenic drift Kelvin-Helmholtz instability in the presence of an equilibrium electric field

    Science.gov (United States)

    Sharma, Avadhesh C.; Srivastava, Krishna M.

    1992-01-01

    The Alfvenic drift Kelvin-Helmholtz instability of a high-beta plasma in the presence of equilibrium magnetic and electric fields perpendicular to each other are studied. The plasma components are assumed to have 2D sheared velocity in y and z directions. The dispersion relation is derived, and the instability criterion is determined. It is shown that the equilibrium electric field has either stabilizing or destabilizing effect depending on certain conditions discussed in the paper.

  12. The Kelvin-Helmholtz instability in photospheric flows - Effects of coronal heating and structure

    Science.gov (United States)

    Karpen, Judith T.; Antiochos, Spiro K.; Dahlburg, Russell B.; Spicer, Daniel S.

    1993-01-01

    A series of hydrodynamic numerical simulations has been used to investigate the nonlinear evolution of driven, subsonic velocity shears under a range of typical photospheric conditions. These calculations show that typical photospheric flows are susceptible to the Kelvin-Helmholtz instability (KHI), with rapid nonlinear growth times that are approximately half of a typical granule lifetime. The KHI produces vortical structures in intergranule lanes comparable to a typical fluxule radius; this is precisely the correct scale for maximum power transfer to the corona.

  13. The Kelvin-Helmholtz instability in a plasma with negatively charged dust

    International Nuclear Information System (INIS)

    Luo, Q.Z.; D'Angelo, N.; Merlino, R.L.

    2001-01-01

    The effect of negatively charged dust on the Kelvin-Helmholtz (parallel velocity shear) instability is investigated experimentally in a magnetized cesium plasma. The dust generally has a stabilizing effect on the instability, although, in some cases, the addition of negatively charged dust into the plasma results in a slight increase in the instability fluctuation amplitude. The results are in general agreement with theoretical predictions

  14. Can Hall effect trigger Kelvin-Helmholtz instability in sub-Alfvénic flows?

    Science.gov (United States)

    Pandey, B. P.

    2018-05-01

    In the Hall magnetohydrodynamics, the onset condition of the Kelvin-Helmholtz instability is solely determined by the Hall effect and is independent of the nature of shear flows. In addition, the physical mechanism behind the super- and sub-Alfvénic flows becoming unstable is quite different: the high-frequency right circularly polarized whistler becomes unstable in the super-Alfvénic flows whereas low-frequency, left circularly polarized ion-cyclotron wave becomes unstable in the presence of sub-Alfvénic shear flows. The growth rate of the Kelvin-Helmholtz instability in the super-Alfvénic case is higher than the corresponding ideal magnetohydrodynamic rate. In the sub-Alfvénic case, the Hall effect opens up a new, hitherto inaccessible (to the magnetohydrodynamics) channel through which the partially or fully ionized fluid can become Kelvin-Helmholtz unstable. The instability growth rate in this case is smaller than the super-Alfvénic case owing to the smaller free shear energy content of the flow. When the Hall term is somewhat smaller than the advection term in the induction equation, the Hall effect is also responsible for the appearance of a new overstable mode whose growth rate is smaller than the purely growing Kelvin-Helmholtz mode. On the other hand, when the Hall diffusion dominates the advection term, the growth rate of the instability depends only on the Alfvén -Mach number and is independent of the Hall diffusion coefficient. Further, the growth rate in this case linearly increases with the Alfvén frequency with smaller slope for sub-Alfvénic flows.

  15. Gas desorption properties of ammonia borane and metal hydride composites

    International Nuclear Information System (INIS)

    Matin, M.R.

    2009-01-01

    'Full text': Ammonia borane (NH 3 BH 3 ) has been of great interest owing to its ideal combination of low molecular weight and high H 2 storage capacity of 19.6 mass %, which exceeds the current capacity of gasoline. DOE's year 2015 targets involve gravimetric as well as volumetric energy densities. In this work, we have investigated thermal decomposition of ammonia borane and calcium hydride composites at different molar ratio. The samples were prepared by planetary ball milling under hydrogen gas atmosphere pressure of 1Mpa at room temperature for 2, and 10 hours. The gas desorption properties were examined by thermal desorption mass spectroscopy (TDMS). The identification of phases was carried out by X-ray diffraction. The results obtain were shown in fig (a),(b),and (c). Hydrogen desorption properties were observed at all molar ratios, but the desorption temperature is significantly lower at around 70 o C at molar ratio 1:1 as shown in fig (c), and unwanted gas (ammonia) emissions were remarkably suppressed by mixing with the calcium hydride. (author)

  16. Electronic structure of the palladium hydride studied by compton scattering

    CERN Document Server

    Mizusaki, S; Yamaguchi, M; Hiraoka, N; Itou, M; Sakurai, Y

    2003-01-01

    The hydrogen-induced changes in the electronic structure of Pd have been investigated by Compton scattering experiments associated with theoretical calculations. Compton profiles (CPs) of single crystal of Pd and beta phase hydride PdH sub x (x=0.62-0.74) have been measured along the [100], [110] and [111] directions with a momentum resolution of 0.14-0.17 atomic units using 115 keV x-rays. The theoretical Compton profiles have been calculated from the wavefunctions obtained utilizing the full potential linearized augmented plane wave method within the local density approximation for Pd and stoichiometric PdH. The experimental and the theoretical results agreed well with respect to the difference in the CPs between PdH sub x and Pd, and the anisotropy in the CPs of Pd or PdH sub x. This study provides lines of evidence that upon hydride formation the lowest valance band of Pd is largely modified due to hybridization with H 1s-orbitals and the Fermi energy is raised into the sp-band. (author)

  17. Electronically Unsaturated Three-Coordinate Aluminum Hydride and Organoaluminum Cations.

    Science.gov (United States)

    Prashanth, Billa; Bhandari, Mamta; Ravi, Satyam; Shamasundar, K R; Singh, Sanjay

    2018-02-16

    New three-coordinate and electronically unsaturated aluminum hydride [LAlH] + [HB(C 6 F 5 ) 3 ] - (LH=[{(2,6-iPr 2 C 6 H 3 N)P(Ph 2 )} 2 N]H) and aluminum methyl [LAlMe] + [MeB(C 6 F 5 ) 3 ] - cations have been prepared. The quantitative estimation of Lewis acidity by Gutmann-Beckett method revealed [LAlH] + [HB(C 6 F 5 ) 3 ] - to be better Lewis acid than B(C 6 F 5 ) 3 and AlCl 3 making these compounds ideal catalysts for Lewis acid-mediated reactions. To highlight that the work is of fundamental importance, catalytic hydroboration of aliphatic and aromatic aldehydes and ketones have been demonstrated. Important steps of the catalytic cycle have been probed by using multinuclear NMR measurements, including successful characterization of the proposed aluminum benzyloxide cationic intermediate, [LAl-O-CH 2 Ph] + [HB(C 6 F 5 ) 3 ] - . The proposed catalytic cycle has been found to be consistent with experimental observations and computational studies clearly indicating the migration of hydride from cationic aluminum center to the carbonyl carbon is the rate-limiting step of the catalytic cycle. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  18. X-ray photochemistry of carbon hydride molecular ions.

    Science.gov (United States)

    Puglisi, Alessandra; Miteva, Tsveta; Kennedy, Eugene T; Mosnier, Jean-Paul; Bizau, Jean-Marc; Cubaynes, Denis; Sisourat, Nicolas; Carniato, Stéphane

    2018-02-07

    Hydride molecular ions are key ingredients of the interstellar chemistry since they are precursors of more complex molecules. In regions located near a soft X-ray source these ions may resonantly absorb an X-ray photon which triggers a complex chain of reactions. In this work, we simulate ab initio the X-ray absorption spectrum, Auger decay processes and the subsequent fragmentation dynamics of two hydride molecular ions, namely CH 2 + and CH 3 + . We show that these ions feature strong X-ray absorption resonances which relax through Auger decay within 7 fs. The doubly-charged ions thus formed mostly dissociate into smaller ionic carbon fragments: in the case of CH 2 + , the dominant products are either C + /H + /H or CH + /H + . For CH 3 + , the system breaks primary into CH 2 + and H + , which provides a new route to form CH 2 + near a X-ray source. Furthermore, our simulations provide the branching ratios of the final products formed after the X-ray absorption as well as their kinetic and internal energy distributions. Such data can be used in the chemistry models of the interstellar medium.

  19. ACCEPTABILITY ENVELOPE FOR METAL HYDRIDE-BASED HYDROGEN STORAGE SYSTEMS

    Energy Technology Data Exchange (ETDEWEB)

    Hardy, B.; Corgnale, C.; Tamburello, D.; Garrison, S.; Anton, D.

    2011-07-18

    The design and evaluation of media based hydrogen storage systems requires the use of detailed numerical models and experimental studies, with significant amount of time and monetary investment. Thus a scoping tool, referred to as the Acceptability Envelope, was developed to screen preliminary candidate media and storage vessel designs, identifying the range of chemical, physical and geometrical parameters for the coupled media and storage vessel system that allow it to meet performance targets. The model which underpins the analysis allows simplifying the storage system, thus resulting in one input-one output scheme, by grouping of selected quantities. Two cases have been analyzed and results are presented here. In the first application the DOE technical targets (Year 2010, Year 2015 and Ultimate) are used to determine the range of parameters required for the metal hydride media and storage vessel. In the second case the most promising metal hydrides available are compared, highlighting the potential of storage systems, utilizing them, to achieve 40% of the 2010 DOE technical target. Results show that systems based on Li-Mg media have the best potential to attain these performance targets.

  20. Reflection of equatorial Kelvin waves at eastern ocean boundaries Part I: hypothetical boundaries

    Directory of Open Access Journals (Sweden)

    J. Soares

    1999-06-01

    Full Text Available A baroclinic shallow-water model is developed to investigate the effect of the orientation of the eastern ocean boundary on the behavior of equatorial Kelvin waves. The model is formulated in a spherical polar coordinate system and includes dissipation and non-linear terms, effects which have not been previously included in analytical approaches to the problem. Both equatorial and middle latitude response are considered given the large latitudinal extent used in the model. Baroclinic equatorial Kelvin waves of intraseasonal, seasonal and annual periods are introduced into the domain as pulses of finite width. Their subsequent reflection, transmission and dissipation are investigated. It is found that dissipation is very important for the transmission of wave energy along the boundary and for reflections from the boundary. The dissipation was found to be dependent not only on the presence of the coastal Kelvin waves in the domain, but also on the period of these coastal waves. In particular the dissipation increases with wave period. It is also shown that the equatorial β-plane approximation can allow an anomalous generation of Rossby waves at higher latitudes. Nonlinearities generally have a small effect on the solutions, within the confines of this model.Key words. Oceanography: general (equatorial oceanography; numerical modeling · Oceanography: physical (eastern boundary currents

  1. Thermal conductance modeling and characterization of the SuperCDMS-SNOLAB sub-Kelvin cryogenic system

    Energy Technology Data Exchange (ETDEWEB)

    Dhuley, R. C. [Fermilab; Hollister, M. I. [Fermilab; Ruschman, M. K. [Fermilab; Martin, L. D. [Fermilab; Schmitt, R. L. [Fermilab; Tatkowski, Tatkowski,G.L. [Fermilab; Bauer, D. a. [Fermilab; Lukens, P. T. [Fermilab

    2017-09-13

    The detectors of the Super Cryogenic Dark Matter Search experiment at SNOLAB (SuperCDMS SNOLAB) will operate in a seven-layered cryostat with thermal stages between room temperature and the base temperature of 15 mK. The inner three layers of the cryostat, which are to be nominally maintained at 1 K, 250 mK, and 15 mK, will be cooled by a dilution refrigerator via conduction through long copper stems. Bolted and mechanically pressed contacts, at and cylindrical, as well as exible straps are the essential stem components that will facilitate assembly/dismantling of the cryostat. These will also allow for thermal contractions/movements during cooldown of the sub-Kelvin system. To ensure that these components and their contacts meet their design thermal conductance, prototypes were fabricated and cryogenically tested. The present paper gives an overview of the SuperCDMS SNOLAB sub-Kelvin architecture and its conductance requirements. Results from the conductance measurements tests and from sub-Kelvin thermal modeling are discussed.

  2. Epitaxial growth of pentacene on alkali halide surfaces studied by Kelvin probe force microscopy.

    Science.gov (United States)

    Neff, Julia L; Milde, Peter; León, Carmen Pérez; Kundrat, Matthew D; Eng, Lukas M; Jacob, Christoph R; Hoffmann-Vogel, Regina

    2014-04-22

    In the field of molecular electronics, thin films of molecules adsorbed on insulating surfaces are used as the functional building blocks of electronic devices. Control of the structural and electronic properties of the thin films is required for reliably operating devices. Here, noncontact atomic force and Kelvin probe force microscopies have been used to investigate the growth and electrostatic landscape of pentacene on KBr(001) and KCl(001) surfaces. We have found that, together with molecular islands of upright standing pentacene, a new phase of tilted molecules appears near step edges on KBr. Local contact potential differences (LCPD) have been studied with both Kelvin experiments and density functional theory calculations. Our images reveal that differently oriented molecules display different LCPD and that their value is independent of the number of molecular layers. These results point to the formation of an interface dipole, which may be explained by a partial charge transfer from the pentacene to the surface. Moreover, the monitoring of the evolution of the pentacene islands shows that they are strongly affected by dewetting: Multilayers build up at the expense of monolayers, and in the Kelvin images, previously unknown line defects appear, which reveal the epitaxial growth of pentacene crystals.

  3. Latent fingerprint visualization using a scanning Kelvin probe in conjunction with vacuum metal deposition.

    Science.gov (United States)

    Dafydd, Hefin; Williams, Geraint; Bleay, Stephen

    2014-01-01

    The application of vacuum metal deposition before scanning Kelvin probe visualization of fingerprints is investigated. The potential contrast between fingerprint ridges and furrows is maximized by the use of silver deposition for non-noble metals and gold-zinc deposition for noble metals. The higher susceptibility of eccrine fingerprints to vacuum metal overdeposition is confirmed. Additionally, fingerprints are best developed individually and by building the metal deposition slowly to protect against overdevelopment and variation in the rate of metal condensation. The progress of the metal deposition can be monitored using the scanning Kelvin probe by reference to the change in potential and continuity of the new potential on the surface. The use of acetic acid solution for the recovery of overVMD-developed samples is shown not to be useful. Applying the metal deposition has the additional prospect of increasing surface conductivity and homogeneity and both can aid fingerprint visualization using the scanning Kelvin probe. © 2013 American Academy of Forensic Sciences.

  4. The effects of Kelvin-Helmholtz instability on resonance absorption layers in coronal loops

    Science.gov (United States)

    Karpen, Judith T.; Dahlburg, Russell B.; Davila, Joseph M.

    1994-01-01

    One of the long-standing uncertainties in the wave-resonance theory of coronal heating is the stability of the resonance layer. The wave motions in the resonance layer produce highly localized shear flows which vary sinusoidally in time with the resonance period. This configuration is potentially susceptible to the Kelvin-Helmholtz instability (KHI), which can enhance small-scale structure and turbulent broadening of shear layers on relatively rapid ideal timescales. We have investigated numerically the response of a characteristic velocity profile, derived from resonance absorption models, to finite fluid perturbations comparable to photospheric fluctuations. We find that the KHI primarily should affect long (approximately greater than 6 x 10(exp 4) km) loops where higher velocity flows (M approximately greater than 0.2) exist in resonance layers of order 100 km wide. There, the Kelvin-Helmholtz growth time is comparable to or less than the resonance quarter-period, and the potentially stabilizing magnetic effects are not felt until the instability is well past the linear growth stage. Not only is the resonance layer broadened by the KHI, but also the convective energy transport out of the resonance layer is increased, thus adding to the efficiency of the wave-resonance heating process. In shorter loops, e.g., those in bright points and compact flares, the stabilization due to the magnetic field and the high resonance frequency inhibit the growth of the Kelvin-Helmholtz instability beyond a minimal level.

  5. ANALYSIS OF THE ELECTROPHYSICAL AND PHOTOELECTRIC PROPERTIES OF NANOCOMPOSITE POLYMERS BY THE MODIFIED KELVIN PROBE

    Directory of Open Access Journals (Sweden)

    K. U. Pantsialeyeu

    2017-01-01

    Full Text Available At present for analysis of the homogeneity of materials properties are becoming widely used various modifications of a scanning Kelvin probe. These methods allow mapping the spatial distribution of the electrostatic potential. Analysis of the electropotential profile is not sufficient to describe any specific physical parameters of the polymer nanocomposites. Therefore, we use an external energy impact, such as light. Purpose of paper is the modification of the Kelvin scanning probe and the conduct of experimental studies of the spatial distribution and response of the electrostatic potential of the actual polymer nanocomposites to the optical probing.Carried out the investigations on experimental Low density polyethylene composites. Carbon nanomaterials and nanoparticles of silicon dioxide or aluminum as fillers are used. As a result, maps of the spatial distribution of the electrostatic potential relative values and the surface photovoltage. Statistical analysis of the electrophysical and photoelectric properties homogeneity, depending on the component composition of the composites carried out. In addition, with reference to matrix polymers, the Kelvin scanning probe, in combination with the optical probing, made it possible to detect a piezoelectric effect. The latter, can used as a basis for the development of new methods for studying the mechanical properties of matrix polymers.

  6. Zero Kelvin Big Bang, an Alternative Paradigm: I. Logic and the Cosmic Fabric

    Science.gov (United States)

    Haynes, Royce

    2011-11-01

    This is the first of three papers describing an alternative paradigm of cosmogony, the beginning and evolution of the universe. The Zero Kelvin Big Bang (ZKBB) theory is compared to the prevailing Standard Big Bang (SBB) paradigm, and challenges the notion that our universe is "all there is." Logic suggests that the Big Bang was not a creation event, but that the universe did have a beginning: a "cosmic fabric" of pre- existing matter, in pre-existing space. Instead, the Zero Kelvin Big Bang was a transitional event between that "beginning" and what would become our universe. Extrapolating entropy back in time (as SBB does for matter and energy), and applying simple logic, suggests a "cosmic fabric" of the simplest, stable particles of matter, at the lowest energy state possible: singlet state, spin-oriented atomic hydrogen at zero kelvin, at a density of, at most, only a few atoms per cubic meter of space, infinite and (almost) eternal. Papers II and III describe the condensation of part of the cosmic fabric into a Bose-Einstein condensate (BEC) as Lemaître's primeval atom, followed by an implosion- explosion Big Bang.

  7. Effect of plasma density profile of tokamak on Kelvin-Helmholtz instability

    International Nuclear Information System (INIS)

    Tang Fulin

    1984-01-01

    The purpose of this paper is to study the effect of radial distribution of plasma density profile of tokamak on Kelvin-Helmholtz instability caused by toroidal rotation. The effect of radial distribution of plasma rotational velocity on stability is also examine for comparison. It is found that within the range of tokamak parameters the only radial distribution of plasma rotational velocity cannot induce Kelvin-Helmholtz instability. On the contrary, when there is a radial distribution of plasma density, i.e. P 01 =P 0 e -tx and V 0 1 = const, plasma becomes unstable, and instability will increase proportionally to the value of t. Meanwhile when the value of t remains constant, the instability growth rate will decrease if P 0 grows or the distance between plasma and wall of container decreases too. It shows that the Kelvin-Helmoltz instability is not only influenced by the steepness of density profile but also by the inertia of plasma in central region, which is helpful for depressing the instability. (author). 5 refs, 4 figs, 2 tabs

  8. Multi-scale characterization of nanostructured sodium aluminum hydride

    Science.gov (United States)

    NaraseGowda, Shathabish

    Complex metal hydrides are the most promising candidate materials for onboard hydrogen storage. The practicality of this class of materials is counter-poised on three critical attributes: reversible hydrogen storage capacity, high hydrogen uptake/release kinetics, and favorable hydrogen uptake/release thermodynamics. While a majority of modern metallic hydrides that are being considered are those that meet the criteria of high theoretical storage capacity, the challenges lie in addressing poor kinetics, thermodynamics, and reversibility. One emerging strategy to resolve these issues is via nanostructuring or nano-confinement of complex hydrides. By down-sizing and scaffolding them to retain their nano-dimensions, these materials are expected to improve in performance and reversibility. This area of research has garnered immense interest lately and there is active research being pursued to address various aspects of nanostructured complex hydrides. The research effort documented here is focused on a detailed investigation of the effects of nano-confinement on aspects such as the long range atomic hydrogen diffusivities, localized hydrogen dynamics, microstructure, and dehydrogenation mechanism of sodium alanate. A wide variety of microporous and mesoporous materials (metal organic frameworks, porous silica and alumina) were investigated as scaffolds and the synthesis routes to achieve maximum pore-loading are discussed. Wet solution infiltration technique was adopted using tetrahydrofuran as the medium and the precursor concentrations were found to have a major role in achieving maximum pore loading. These concentrations were optimized for each scaffold with varying pore sizes and confinement was quantitatively characterized by measuring the loss in specific surface area. This work is also aimed at utilizing neutron and synchrotron x-ray characterization techniques to study and correlate multi-scale material properties and phenomena. Some of the most advanced

  9. Identification and characterization of a new zirconium hydride; Identification et caracterisation d'un nouvel hydrure de zirconium

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Zhao; Morniroli, J.P.; Legris, A.; Thuinet, L. [Universite des Sciences et Technologies de Lille, USTL, ENSCL, CNRS, 59 - Villeneuve d' Ascq (France); Zhao, Zhao; Blat-Yrieix, M.; Ambard, A.; Legras, L. [Electricite de France (EDF/RD), Centre des Renardieres, 77 - Moret sur Loing (France); Kihn, Y. [CEMES-CNRS, 31 - Toulouse (France)

    2007-07-01

    A study of hydrides characterization has been carried out in using the transmission electron microscopy technique. It has revealed the presence of small hydrides of acicular form whose length does not exceed 500 nm, among the zircaloy-4 samples hydrided by cathodic way. The electronic diffraction has shown that these small hydrides have a crystallographic structure different of those of the hydrides phases already index in literature. A more complete identification study has then been carried out. In combining the different electronic microscopy techniques (precession electronic micro diffraction and EELS) with ab initio calculations, a new hydride phase has been identified. It is called hydride {zeta}, is of trigonal structure with lattice parameters a{sub {zeta}} = a{sub {alpha}}{sub Zr} = 0.33 nm and c{sub {zeta}} 2c{sub {alpha}}{sub Zr} = 1.029 nm, its spatial group being P3m1. (O.M.)

  10. A deformation and thermodynamic model for hydride precipitation kinetics in spent fuel cladding

    International Nuclear Information System (INIS)

    Stout, R.B.

    1989-10-01

    Hydrogen is contained in the Zircaloy cladding of spent fuel rods from nuclear reactors. All the spent fuel rods placed in a nuclear waste repository will have a temperature history that decreases toward ambient; and as a result, most all of the hydrogen in the Zircaloy will eventually precipitate as zirconium hydride platelets. A model for the density of hydride platelets is a necessary sub-part for predicting Zircaloy cladding failure rate in a nuclear waste repository. A model is developed to describe statistically the hydride platelet density, and the density function includes the orientation as a physical attribute. The model applies concepts from statistical mechanics to derive probable deformation and thermodynamic functionals for cladding material response that depend explicitly on the hydride platelet density function. From this model, hydride precipitation kinetics depend on a thermodynamic potential for hydride density change and on the inner product of a stress tensor and a tensor measure for the incremental volume change due to hydride platelets. The development of a failure response model for Zircaloy cladding exposed to the expected conditions in a nuclear waste repository is supported by the US DOE Yucca Mountain Project. 19 refs., 3 figs

  11. Studies of hydride formation and superconductivity in hydrides of alloys Th-M /M = La, Y, Ce, Zr and Bi/

    Science.gov (United States)

    Oesterreicher, H.; Clinton, J.; Misroch, M.

    1977-01-01

    In order to gain a better insight into both the unusual composition of ThH15 and its superconductivity, an experimental study was conducted to assess the influence of partial replacement of Th in Th4H15 by elements which allow for a systematic alteration of spatial and electronic effects. For this purpose, substituent elements with the same number of valence electrons (4) but of smaller size (Zr) as well as elements with a smaller number of valence electrons (3) and either larger (La) or smaller size (Y) were selected. A few data with Ce and Bi as substituent atoms are also included. The matrix alloys for hydriding were obtained by induction melting under Ar in water-cooled Cu boats. Superconducting transition temperatures are found to decrease on substitution for Th in Th4H15. Hydrides derived from LaH3 by substitution for La by Th do not become superconducting. It is suggested that superconductivity in Th4H15 is connected with a deviation from the exact stoichiometry of Th4H15. A model of unsatisfied valencies may be of more general validity in predicting superconductivity.

  12. Variation of the EuII emission wavelength by substitution of fluoride by hydride in fluorite-type compounds EuHxF2-x (0.20 ≤ x ≤ 0.67)

    NARCIS (Netherlands)

    Kunkel, Nathalie; Meijerink, A; Kohlmann, Holger

    2014-01-01

    Mixed-hydride fluorides EuHxF2-x were prepared by the solid-state reaction of EuF2 and EuH2 under hydrogen gas pressure in an autoclave. EuII luminescence is observed for 0.20 > x > 0.67, while pure EuF2 does not show any emission. The energy of the emission depends strongly on the degree of

  13. Analytical control of production of As, P, Si, B hydrides and the mixtures on their basis

    International Nuclear Information System (INIS)

    Ivanova, N.T.; Vislykh, N.A.; Voevodina, V.V.

    1989-01-01

    Highly sensitive and selective detectors which are in the basis of some analytical devices, such as chromatograph Tzvet 500G attachment POU-80, gigrometer Enisej gas analyzer Platon that permit to control the production of As, P, Si, B hydrides, are tested. The techniques of tetermination of constant gases, general carbon, moisture in the mixtures based on As, P, Si, B hydrides with diluting gases (H 2 , He, Ar) as well as hydrides in them and in the air of working premises, are suggested

  14. Solid hydrides as hydrogen storage reservoirs; Hidruros solidos como acumuladores de hidrogeno

    Energy Technology Data Exchange (ETDEWEB)

    Fernandez, A.; Sanchez, C.; Friedrichs, O.; Ares, J. R.; Leardini, F.; Bodega, J.; Fernandez, J. F.

    2010-07-01

    Metal hydrides as hydrogen storage materials are briefly reviewed in this paper. Fundamental properties of metal-hydrogen (gas) system such as Pressure-Composition-Temperature (P-C-T) characteristics are discussed on the light of the metal-hydride thermodynamics. Attention is specially paid to light metal hydrides which might have application in the car and transport sector. The pros and cons of MgH{sub 2} as a light material are outlined. Researches in course oriented to improve the behaviour of MgH{sub 2} are presented. Finally, other very promising alternative materials such as Al compounds (alanates) or borohydrides as light hydrogen accumulators are also considered. (Author)

  15. Thermodynamics and statistical mechanics of some hydrides of the lanthanides and actinides

    International Nuclear Information System (INIS)

    Mintz, M.H.

    1976-06-01

    This work deals mainly with the thermodynamic and physical properties of the hydrides of the lanthanides and actinides. In addition, statistical models have been developed and applied to metal-hydrogen systems. A kinetic study of the uranium-hydrogen system was performed. The thermodynamic properties of the hydrides of neptunium, thorium, praseodymium, neodymium, samarium and europium were determined. In addition the samarium-europium-hydrogen ternary system was investigated. Moessbauer effect measurements of cubic neptunium hydrides were interpreted according to a model presented. A comparison. (author)

  16. Study of factors affecting a combustion method for determining carbon in lithium hydride

    International Nuclear Information System (INIS)

    Barringer, R.E.; Thornton, R.E.

    1975-09-01

    An investigation has been made of the factors affecting a combustion method for the determination of low levels (300 to 15,000 micrograms/gram) of carbon in highly reactive lithium hydride. Optimization of the procedure with available equipment yielded recoveries of 90 percent, with a limit of error (0.95) of +-39 percent relative for aliquants containing 35 to 55 micrograms of carbon (500 to 800 micrograms of carbon per gram of lithium hydride sample). Sample preparation, thermal decomposition of the hydride, final ignition of the carbon, and carbon-measurement steps were studied, and a detailed procedure was developed. (auth)

  17. Study on an innovative fast reactor utilizing hydride neutron absorber - Final report of phase I study

    International Nuclear Information System (INIS)

    Konashi, K.; Iwasaki, T.; Itoh, K.; Hirai, M.; Sato, J.; Kurosaki, K.; Suzuki, A.; Matsumura, Y.; Abe, S.

    2010-01-01

    These days, the demand to use nuclear resources efficiently is growing for long-term energy supply and also for solving the green house problem. It is indispensable to develop technologies to reduce environmental load with the nuclear energy supply for sustainable development of human beings. In this regard, the development of the fast breeder reactor (FBR) is preferable to utilize nuclear resources effectively and also to burn minor actinides which possess very long toxicity for more than thousands years if they are not extinguished. As one of the FBR developing works in Japan this phase I study started in 2006 to introduce hafnium (Hf) hydride and Gadolinium-Zirconium (Gd-Zr) hydride as new control materials in FBR. By adopting them, the FBR core control technology is improved by two ways. One is extension of control rod life time by using long life Hf hydride which leads to reduce the fabrication and disposal cost and the other is reduction of the excess reactivity by adopting Gd-Zr hydride which leads to reduce the number of control rods and simplifies the core upper structure. This three year study was successfully completed and the following results were obtained. The core design was performed to examine the applicability of the Hf hydride absorber to Japanese Sodium Fast Reactor (JSFR) and it is clarified that the control rod life time can be prolonged to 6 years by adopting Hf hydride and the excess reactivity of the beginning of the core cycle can be reduced to half and the number of the control rods is also reduced to half by using the Gd-Zr hydride burnable poison. The safety analyses also certified that the core safety can be maintained with the same reliability of JSFR Hf hydride and Gd-Zr hydride pellets were fabricated in good manner and their basic features for design use were measured by using the latest devices such as SEM-EDX. In order to reduce the hydrogen transfer through the stainless steel cladding a new technique which shares calorizing

  18. The storage of hydrogen in the form of metal hydrides: An application to thermal engines

    Science.gov (United States)

    Gales, C.; Perroud, P.

    1981-01-01

    The possibility of using LaNi56, FeTiH2, or MgH2 as metal hydride storage sytems for hydrogen fueled automobile engines is discussed. Magnesium copper and magnesium nickel hydrides studies indicate that they provide more stable storage systems than pure magnesium hydrides. Several test engines employing hydrogen fuel have been developed: a single cylinder motor originally designed for use with air gasoline mixture; a four-cylinder engine modified to run on an air hydrogen mixture; and a gas turbine.

  19. Hydrogen Storage Engineering Center of Excellence Metal Hydride Final Report

    Energy Technology Data Exchange (ETDEWEB)

    Motyka, T. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2014-05-31

    The Hydrogen Storage Engineering Center of Excellence (HSECoE) was established in 2009 by the U.S. Department of Energy (DOE) to advance the development of materials-based hydrogen storage systems for hydrogen-fueled light-duty vehicles. The overall objective of the HSECoE is to develop complete, integrated system concepts that utilize reversible metal hydrides, adsorbents, and chemical hydrogen storage materials through the use of advanced engineering concepts and designs that can simultaneously meet or exceed all the DOE targets. This report describes the activities and accomplishments during Phase 1 of the reversible metal hydride portion of the HSECoE, which lasted 30 months from February 2009 to August 2011. A complete list of all the HSECoE partners can be found later in this report but for the reversible metal hydride portion of the HSECoE work the major contributing organizations to this effort were the United Technology Research Center (UTRC), General Motors (GM), Pacific Northwest National Laboratory (PNNL), the National Renewable Energy Laboratory (NREL) and the Savannah River National Laboratory (SRNL). Specific individuals from these and other institutions that supported this effort and the writing of this report are included in the list of contributors and in the acknowledgement sections of this report. The efforts of the HSECoE are organized into three phases each approximately 2 years in duration. In Phase I, comprehensive system engineering analyses and assessments were made of the three classes of storage media that included development of system level transport and thermal models of alternative conceptual storage configurations to permit detailed comparisons against the DOE performance targets for light-duty vehicles. Phase 1 tasks also included identification and technical justifications for candidate storage media and configurations that should be capable of reaching or exceeding the DOE targets. Phase 2 involved bench-level testing and

  20. DEVELOPMENT OF A FABRICATION PROCESS FOR SOL-GEL/METAL HYDRIDE COMPOSITE GRANULES

    Energy Technology Data Exchange (ETDEWEB)

    Hansen, E; Eric Frickey, E; Leung Heung, L

    2004-02-23

    An external gelation process was developed to produce spherical granules that contain metal hydride particles in a sol-gel matrix. Dimensionally stable granules containing metal hydrides are needed for applications such as hydrogen separation and hydrogen purification that require columns containing metal hydrides. Gases must readily flow through the metal hydride beds in the columns. Metal hydrides reversibly absorb and desorb hydrogen and hydrogen isotopes. This is accompanied by significant volume changes that cause the metal hydride to break apart or decrepitate. Repeated cycling results in very fine metal hydride particles that are difficult to handle and contain. Fine particles tend to settle and pack making it more difficult to flow gases through a metal hydride bed. Furthermore, the metal hydrides can exert a significant force on the containment vessel as they expand. These problems associated with metal hydrides can be eliminated with the granulation process described in this report. Small agglomerates of metal hydride particles and abietic acid (a pore former) were produced and dispersed in a colloidal silica/water suspension to form the feed slurry. Fumed silica was added to increase the viscosity of the feed slurry which helped to keep the agglomerates in suspension. Drops of the feed slurry were injected into a 27-foot tall column of hot ({approx}70 C), medium viscosity ({approx}3000 centistokes) silicone oil. Water was slowly evaporated from the drops as they settled. The drops gelled and eventually solidified to form spherical granules. This process is referred to as external gelation. Testing was completed to optimize the design of the column, the feed system, the feed slurry composition, and the operating parameters of the column. The critical process parameters can be controlled resulting in a reproducible fabrication technique. The residual silicone oil on the surface of the granules was removed by washing in mineral spirits. The granules were

  1. Variations of Kelvin waves around the TTL region during the stratospheric sudden warming events in the Northern Hemisphere winter

    Directory of Open Access Journals (Sweden)

    Y. Jia

    2016-03-01

    Full Text Available Spatial and temporal variabilities of Kelvin waves during stratospheric sudden warming (SSW events are investigated by the ERA-Interim reanalysis data, and the results are validated by the COSMIC temperature data. A case study on an exceptionally large SSW event in 2009, and a composite analysis comprising 18 events from 1980 to 2013 are presented. During SSW events, the average temperature increases by 20 K in the polar stratosphere, while the temperature in the tropical stratosphere decreases by about 4 K. Kelvin wave with wave numbers 1 and 2, and periods 10–20 days, clearly appear around the tropical tropopause layer (TTL during SSWs. The Kelvin wave activity shows obvious coupling with the convection localized in the India Ocean and western Pacific (Indo-Pacific region. Detailed analysis suggests that the enhanced meridional circulation driven by the extratropical planetary wave forcing during SSW events leads to tropical upwelling, which further produces temperature decrease in the tropical stratosphere. The tropical upwelling and cooling consequently result in enhancement of convection in the equatorial region, which excites the strong Kelvin wave activity. In addition, we investigated the Kelvin wave acceleration to the eastward zonal wind anomalies in the equatorial stratosphere during SSW events. The composite analysis shows that the proportion of Kelvin wave contribution ranges from 5 to 35 % during SSWs, much larger than in the non-SSW mid-winters (less than 5 % in the stratosphere. However, the Kelvin wave alone is insufficient to drive the equatorial eastward zonal wind anomalies during the SSW events, which suggests that the effects of other types of equatorial waves may not be neglected.

  2. Comparison of delayed hydride cracking behavior of two zirconium alloys

    International Nuclear Information System (INIS)

    Ponzoni, L.M.E.; Mieza, J.I.; De Las Heras, E.; Domizzi, G.

    2013-01-01

    Delayed hydride cracking (DHC) is an important failure mechanism that may occur in Zr alloys during service in water-cooled reactors. Two conditions must be attained to initiate DHC from a crack: the stress intensity factor must be higher than a threshold value called K IH and, hydrogen concentration must exceed a critical value. Currently the pressure tubes for CANDU reactor are fabricated from Zr–2.5Nb. In this paper the critical hydrogen concentration for DHC and the crack velocity of a developmental pressure tube, Excel, was evaluated and compared with that of Zr–2.5Nb. The DHC velocity values measured in Excel were higher than usually reported in Zr–2.5Nb. Due to the higher hydrogen solubility limits in Excel, its critical hydrogen concentration for DHC initiation is 10–50 wppm over that of Zr–2.5Nb in the range of 150–300 °C

  3. Modeling of hydride precipitation and re-orientation

    Energy Technology Data Exchange (ETDEWEB)

    Tikare, Veena [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Weck, Philippe F. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Mitchell, John Anthony [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2015-09-18

    In this report, we present a thermodynamic-­based model of hydride precipitation in Zr-based claddings. The model considers the state of the cladding immediately following drying, after removal from cooling-pools, and presents the evolution of precipitate formation upon cooling as follows: The pilgering process used to form Zr-based cladding imparts strong crystallographic and grain shape texture, with the basal plane of the hexagonal α-Zr grains being strongly aligned in the rolling-­direction and the grains are elongated with grain size being approximately twice as long parallel to the rolling direction, which is also the long axis of the tubular cladding, as it is in the orthogonal directions.

  4. Comparison of delayed hydride cracking behavior of two zirconium alloys

    Energy Technology Data Exchange (ETDEWEB)

    Ponzoni, L.M.E. [CNEA – Centro Atómico Constituyentes, Hidrógeno en Materiales, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina); Mieza, J.I. [CNEA – Centro Atómico Constituyentes, Hidrógeno en Materiales, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina); Instituto Sabato, UNSAM–CNEA, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina); De Las Heras, E. [CNEA – Centro Atómico Constituyentes, Hidrógeno en Materiales, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina); Domizzi, G., E-mail: domizzi@cnea.gov.ar [CNEA – Centro Atómico Constituyentes, Hidrógeno en Materiales, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina); Instituto Sabato, UNSAM–CNEA, Av. Gral. Paz 1499, San Martín (B1650KNA), Bs. As. (Argentina)

    2013-08-15

    Delayed hydride cracking (DHC) is an important failure mechanism that may occur in Zr alloys during service in water-cooled reactors. Two conditions must be attained to initiate DHC from a crack: the stress intensity factor must be higher than a threshold value called K{sub IH} and, hydrogen concentration must exceed a critical value. Currently the pressure tubes for CANDU reactor are fabricated from Zr–2.5Nb. In this paper the critical hydrogen concentration for DHC and the crack velocity of a developmental pressure tube, Excel, was evaluated and compared with that of Zr–2.5Nb. The DHC velocity values measured in Excel were higher than usually reported in Zr–2.5Nb. Due to the higher hydrogen solubility limits in Excel, its critical hydrogen concentration for DHC initiation is 10–50 wppm over that of Zr–2.5Nb in the range of 150–300 °C.

  5. Delayed hydride cracking: theoretical model testing to predict cracking velocity

    International Nuclear Information System (INIS)

    Mieza, Juan I.; Vigna, Gustavo L.; Domizzi, Gladys

    2009-01-01

    Pressure tubes from Candu nuclear reactors as any other component manufactured with Zr alloys are prone to delayed hydride cracking. That is why it is important to be able to predict the cracking velocity during the component lifetime from parameters easy to be measured, such as: hydrogen concentration, mechanical and microstructural properties. Two of the theoretical models reported in literature to calculate the DHC velocity were chosen and combined, and using the appropriate variables allowed a comparison with experimental results of samples from Zr-2.5 Nb tubes with different mechanical and structural properties. In addition, velocities measured by other authors in irradiated materials could be reproduced using the model described above. (author)

  6. Final report for the DOE Metal Hydride Center of Excellence.

    Energy Technology Data Exchange (ETDEWEB)

    Keller, Jay O.; Klebanoff, Leonard E.

    2012-01-01

    This report summarizes the R&D activities within the U.S. Department of Energy Metal Hydride Center of Excellence (MHCoE) from March 2005 to June 2010. The purpose of the MHCoE has been to conduct highly collaborative and multi-disciplinary applied R&D to develop new reversible hydrogen storage materials that meet or exceed DOE 2010 and 2015 system goals for hydrogen storage materials. The MHCoE combines three broad areas: mechanisms and modeling (which provide a theoretically driven basis for pursuing new materials), materials development (in which new materials are synthesized and characterized) and system design and engineering (which allow these new materials to be realized as practical automotive hydrogen storage systems). This Final Report summarizes the organization and execution of the 5-year research program to develop practical hydrogen storage materials for light duty vehicles. Major results from the MHCoE are summarized, along with suggestions for future research areas.

  7. Interface Enthalpy-Entropy Competition in Nanoscale Metal Hydrides

    Directory of Open Access Journals (Sweden)

    Nicola Patelli

    2018-01-01

    Full Text Available We analyzed the effect of the interfacial free energy on the thermodynamics of hydrogen sorption in nano-scaled materials. When the enthalpy and entropy terms are the same for all interfaces, as in an isotropic bi-phasic system, one obtains a compensation temperature, which does not depend on the system size nor on the relative phase abundance. The situation is different and more complex in a system with three or more phases, where the interfaces have different enthalpy and entropy. We also consider the possible effect of elastic strains on the stability of the hydride phase and on hysteresis. We compare a simple model with experimental data obtained on two different systems: (1 bi-phasic nanocomposites where ultrafine TiH2 crystallite are dispersed within a Mg nanoparticle and (2 Mg nanodots encapsulated by different phases.

  8. Parametrization of a reactive force field for aluminum hydride.

    Science.gov (United States)

    Ojwang, J G O; van Santen, Rutger A; Kramer, Gert Jan; van Duin, Adri C T; Goddard, William A

    2009-07-28

    A reactive force field, REAXFF, for aluminum hydride has been developed based on density functional theory (DFT) derived data. REAXFF(AlH(3)) is used to study the dynamics governing hydrogen desorption in AlH(3). During the abstraction process of surface molecular hydrogen charge transfer is found to be well described by REAXFF(AlH(3)). Results on heat of desorption versus cluster size show that there is a strong dependence of the heat of desorption on the particle size, which implies that nanostructuring enhances desorption process. In the gas phase, it was observed that small alane clusters agglomerated into a bigger cluster. After agglomeration molecular hydrogen was desorbed from the structure. This thermodynamically driven spontaneous agglomeration followed by desorption of molecular hydrogen provides a mechanism on how mobile alane clusters can facilitate the mass transport of aluminum atoms during the thermal decomposition of NaAlH(4).

  9. Shielding efficiency of metal hydrides and borohydrides in fusion reactors

    DEFF Research Database (Denmark)

    Singh, Vishvanath P.; Badiger, Nagappa M.; Gerward, Leif

    2016-01-01

    at energies 0.015 MeV to15 MeV, and for penetration depths up to 40 mean free paths. Fast-neutron shielding efficiency has been characterized by the effective neutron removal cross-section. It is shown that ZrH2 and VH2 are very good shielding materials for gamma rays and fast neutrons due to their suitable......Mass attenuation coefficients, mean free paths and exposure buildup factors have been used to characterize the shielding efficiency of metal hydrides and borohydrides, with high density of hydrogen. Gamma ray exposure buildup factors were computed using five-parameter geometric progression fitting...... combination of low-and high-Z elements. The present work should be useful for the selection and design of blankets and shielding, and for dose evaluation for components in fusion reactors....

  10. Hydride transport vessel vibration and shock test report

    Energy Technology Data Exchange (ETDEWEB)

    Tipton, D.G.

    1998-06-01

    Sandia National Laboratories performed vibration and shock testing on a Savannah River Hydride Transport Vessel (HTV) which is used for bulk shipments of tritium. This testing is required to qualify the HTV for transport in the H1616 shipping container. The main requirement for shipment in the H1616 is that the contents (in this case the HTV) have a tritium leak rate of less than 1x10{sup {minus}7} cc/sec after being subjected to shock and vibration normally incident to transport. Helium leak tests performed before and after the vibration and shock testing showed that the HTV remained leaktight under the specified conditions. This report documents the tests performed and the test results.

  11. Hydride transport vessel vibration and shock test report

    International Nuclear Information System (INIS)

    Tipton, D.G.

    1998-06-01

    Sandia National Laboratories performed vibration and shock testing on a Savannah River Hydride Transport Vessel (HTV) which is used for bulk shipments of tritium. This testing is required to qualify the HTV for transport in the H1616 shipping container. The main requirement for shipment in the H1616 is that the contents (in this case the HTV) have a tritium leak rate of less than 1x10 -7 cc/sec after being subjected to shock and vibration normally incident to transport. Helium leak tests performed before and after the vibration and shock testing showed that the HTV remained leaktight under the specified conditions. This report documents the tests performed and the test results

  12. Modelling zirconium hydrides using the special quasirandom structure approach

    KAUST Repository

    Wang, Hao

    2013-01-01

    The study of the structure and properties of zirconium hydrides is important for understanding the embrittlement of zirconium alloys used as cladding in light water nuclear reactors. Simulation of the defect processes is complicated due to the random distribution of the hydrogen atoms. We propose the use of the special quasirandom structure approach as a computationally efficient way to describe this random distribution. We have generated six special quasirandom structure cells based on face centered cubic and face centered tetragonal unit cells to describe ZrH2-x (x = 0.25-0.5). Using density functional theory calculations we investigate the mechanical properties, stability, and electronic structure of the alloys. © the Owner Societies 2013.

  13. Hydride phase dissolution enthalpy in neutron irradiated Zircaloy-4

    International Nuclear Information System (INIS)

    Vizcaino, Pablo; Banchik, Abraham D.

    2003-01-01

    The differential calorimetric technique has been applied to measure the dissolution enthalpy, ΔH irrad δ→α , of zirconium hydrides precipitated in structural components removed from the Argentine Atucha 1 PHWR nuclear power plant after 10.3 EFPY. An average value of ΔH irrad δ→α = 5 kJ/mol H was obtained after the first calorimetric run. That value is seven times lower than the value of ΔH δ→α = 37.7 kJ/mol H recently determined in Zircaloy-4 specimens taken from similar unirradiated structural components using the same calorimetric technique, [1]. Post-irradiation thermal treatments gradually increase that low value towards the unirradiated value with increasing annealing temperature similar to that observed for TSSd irrad . Therefore the same H atom trapping mechanism during reactor operation already proposed to explain the evolution of TSSd irrad is also valid for Q irrad δ→α . As the ratio Q/ΔH is proportional to the number N H of H atoms precipitated as hydrides, the increment of Q irrad δ→α with the thermal treatment indicates that the value of N H also grows with the annealing reaching the value corresponding to the bulk H concentration when ΔH irrad δ→α ≅ 37 kJ/mol H. That is a direct indication that the post-irradiation thermal treatment releases the H atoms from their traps increasing the number of H atoms available to precipitate at the end of each calorimetric run and/or isothermal treatment. (author)

  14. Neutron diffraction studies of transition metal hydride complexes

    International Nuclear Information System (INIS)

    Koetzle, T.F.; Bau, R.

    1976-01-01

    Investigations of H 3 Ta(C 5 H 5 ) 2 (III), HW 2 (CO) 9 (NO) (IV), and HW 2 (CO) 8 (NO) (P(OCH 3 ) 3 ) (V) have been completed. Preliminary results are available for HFeCo 3 (CO) 9 [P(OCH 3 ) 3 ] 3 (VII). This work, together with studies of HMo 2 (C 5 H 5 ) 2 (CO) 4 (P(CH 3 ) 2 ) (VI) and [(C 2 H 5 ) 4 N] + [HCr 2 (CO) 10 ] - carried out at Argonne has led to some general observations on the geometry and the nature of bonding in these compounds. For example, in the structures of IV and V, both of which have bent W--H--W linkages (less than W--H--W in the range 125-130 0 ), there is conclusive evidence for the existence of a closed three-center W--H--W bond with significant metal-metal interaction. Such is the case, because extensions of the axial W--C and W--N bonds trans to the hydride intersect at a point near the center of the W--H--W triangle. The geometry of VI, which also contains a bent M--H--M bond, is consistent with that of IV and V. Bridging M--H bonds in these second- and third-row hydrides range in length from 1.85 to 1.89 A, compared to 1.75 A in the first-row polynuclear complex VII. For metals of corresponding rows, bridging M--H bonds are about 0.1 A longer than terminal bonds, which are classified as single covalent bonds

  15. Degrees of Belief

    OpenAIRE

    Levi, Isaac

    2005-01-01

    A discussion of three kinds of degree of belief: subjective (credal) probability, degree of belief in the maximizing sense (expected epistemic utility) and degree of belief in the satisficing sense (Shackle type degrees of belief). The relations between these concepts and full belief (absolute certainty) and other qualitative assessments of belief (mere belief or plain belief) will be considered.

  16. Hydride Transfer in DHFR by Transition Path Sampling, Kinetic Isotope Effects, and Heavy Enzyme Studies

    Science.gov (United States)

    Wang, Zhen; Antoniou, Dimitri; Schwartz, Steven D.; Schramm, Vern L.

    2016-01-01

    Escherichia coli dihydrofolate reductase (ecDHFR) is used to study fundamental principles of enzyme catalysis. It remains controversial whether fast protein motions are coupled to the hydride transfer catalyzed by ecDHFR. Previous studies with heavy ecDHFR proteins labeled with 13C, 15N, and nonexchangeable 2H reported enzyme mass-dependent hydride transfer kinetics for ecDHFR. Here, we report refined experimental and computational studies to establish that hydride transfer is independent of protein mass. Instead, we found the rate constant for substrate dissociation to be faster for heavy DHFR. Previously reported kinetic differences between light and heavy DHFRs likely arise from kinetic steps other than the chemical step. This study confirms that fast (femtosecond to picosecond) protein motions in ecDHFR are not coupled to hydride transfer and provides an integrative computational and experimental approach to resolve fast dynamics coupled to chemical steps in enzyme catalysis. PMID:26652185

  17. Kinetics of hydrogen evolution from hydrides based on titanium and zirconium

    International Nuclear Information System (INIS)

    Solovetskij, Yu.I.; Chernavskij, P.A.; Lunin, V.V.

    1982-01-01

    Hydrogen evolution from intermetallide hydrides of the composition Zr-Me-H (Me=Co, Fe, Ni) has been studied. Hydrogen evolution from hydrides ZrHsub(1.98) and ZrCoHsub(2.88) is accompanied by phase transitions. On the basis of kinetics (the range 570-680 K) of hydrogen evolution for the systems ZrCosub(2)Hsub(0.20), ZrFeHsub(0.52) and ZrNiHsub(2.88) a conclusion is made on the constant character of their phase composition. For the hydrides mentioned as well as for TiHsub(1.93) kinetic dependences are presented. It is pointed out that the composition of surface and time of hydride storage make a considerable effect on kinetics of hydrogen evolution

  18. Unexpected formation of hydrides in heavy rare earth containing magnesium alloys

    Directory of Open Access Journals (Sweden)

    Yuanding Huang

    2016-09-01

    Full Text Available Mg–RE (Dy, Gd, Y alloys show promising for being developed as biodegradable medical applications. It is found that the hydride REH2 could be formed on the surface of samples during their preparations with water cleaning. The amount of formed hydrides in Mg–RE alloys is affected by the content of RE and heat treatments. It increases with the increment of RE content. On the surface of the alloy with T4 treatment the amount of formed hydride REH2 is higher. In contrast, the amount of REH2 is lower on the surfaces of as-cast and T6-treated alloys. Their formation mechanism is attributed to the surface reaction of Mg–RE alloys with water. The part of RE in solid solution in Mg matrix plays an important role in influencing the formation of hydrides.

  19. In situ probing of surface hydrides on hydrogenated amorphous silicon using attenuated total reflection infrared spectroscopy

    CERN Document Server

    Kessels, W M M; Sanden, M C M; Aydil, E S

    2002-01-01

    An in situ method based on attenuated total reflection Fourier transform infrared spectroscopy (ATR-FTIR) is presented for detecting surface silicon hydrides on plasma deposited hydrogenated amorphous silicon (a-Si:H) films and for determining their surface concentrations. Surface silicon hydrides are desorbed by exposing the a-Si:H films to low energy ions from a low density Ar plasma and by comparing the infrared spectrum before and after this low energy ion bombardment, the absorptions by surface hydrides can sensitively be separated from absorptions by bulk hydrides incorporated into the film. An experimental comparison with other methods that utilize isotope exchange of the surface hydrogen with deuterium showed good agreement and the advantages and disadvantages of the different methods are discussed. Furthermore, the determination of the composition of the surface hydrogen bondings on the basis of the literature data on hydrogenated crystalline silicon surfaces is presented, and quantification of the h...

  20. The uranium zirconium hydride research reactor and its applications in research and education

    Energy Technology Data Exchange (ETDEWEB)

    Chen Wei; Wang Daohua; Jiang Xinbiao; A Jinyan; Yang Jun; Chen Da [Northwest Institute of Nuclear Technology, Xi' an (China)

    2003-03-01

    This paper describes briefly the performance, the configuration and the prospects of extensive applications in science, technology and education of the Uranium Zirconium Hydride research reactor in China. (author)

  1. Corrosion behavior of Zircaloy 4 cladding material. Evaluation of the hydriding effect

    Energy Technology Data Exchange (ETDEWEB)

    Blat, M. [Electricite de France, 77 - Moret sur Loing (France). Dept. Etudes des Materiaux Les Renardieres; Bourgoin, J. [Electricite de France, 37 - Avoine (France)

    1997-04-01

    In this work, particular attention has been paid to the hydriding effect in PIE and laboratory test to validate a detrimental hydrogen contribution on Zircaloy 4 corrosion behavior at high burnup. Laboratory corrosion tests results confirm that hydrides have a detrimental role on corrosion kinetics. This effect is particularly significant for cathodic charged samples with a massive hydride outer layer before corrosion test. PIE show that at high burnup a hydride layer is formed underneath the metal/oxide interface. The results of the metallurgical examinations are discussed with respect to the possible mechanisms involved in this detrimental effect of hydrogen. Therefore, according to the laboratory tests results and PIE, hydrogen could be a strong contributor to explain the increase in corrosion rate at high burnup. (author) 12 refs.

  2. Breaking Kelvin-Helmholtz waves and cloud-top entrainment as revealed by K-band Doppler radar

    Science.gov (United States)

    Martner, Brooks E.; Ralph, F. Martin

    1993-01-01

    Radars have occasionally detected breaking Kelvin-Helmholtz (KH) waves under clear-air conditions in the atmospheric boundary layer and in the free troposphere. However, very few direct measurements of such waves within clouds have previously been reported and those have not clearly documented wave breaking. In this article, we present some of the most detailed and striking radar observations to date of breaking KH waves within clouds and at cloud top and discuss their relevance to the issue of cloud-top entrainment, which is believed to be important in convective and stratiform clouds. Aircraft observations reported by Stith suggest that vortex-like circulations near cloud top are an entrainment mechanism in cumuliform clouds. Laboratory and modeling studies have examined possibility that KH instability may be responsible for mixing at cloud top, but direct observations have not yet been presented. Preliminary analyses shown here may help fill this gap. The data presented in this paper were obtained during two field projects in 1991 that included observations from the NOAA Wave Propagation Laboratory's K-band Doppler radar (wavelength = 8.7 mm) and special rawinsonde ascents. The sensitivity (-30 dBZ at 10 km range), fine spatial resolution (375-m pulse length and 0.5 degrees beamwidth), velocity measurement precision (5-10 cm s-1), scanning capability, and relative immunity to ground clutter make it sensitive to non-precipitating and weakly precipitating clouds, and make it an excellent instrument to study gravity waves in clouds. In particular, the narrow beam width and short pulse length create scattering volumes that are cylinders 37.5 m long and 45 m (90 m) in diameter at 5 km (10 km) range. These characteristics allow the radar to resolve the detailed structure in breaking KH waves such as have been seen in photographic cloud images.

  3. Delayed hydride cracking in Zr-2.5Nb pressure tubes

    International Nuclear Information System (INIS)

    Mieza, Juan I.; Domizzi, Gladys; Vigna, Gustavo L.

    2007-01-01

    Zr-2.5 Nb alloy from CANDU pressure tubes are prone to failure by hydrogen intake. One of the degradation mechanisms is delayed hydride cracking, which is characterized by the velocity of cracking. In this work, we study the effect of beta zirconium phase transformation over delayed hydride cracking velocity in Zr-2.5 Nb alloy from pressure tubes. Acoustic emission technique was used for cracking detection. (author) [es

  4. Current Compensation of Hydrogen Ion Beam Extracted from PIG with Metal-Hydride Cathode

    International Nuclear Information System (INIS)

    Borisko, V.N.; Sereda, I.N.; Klochko, E.V.; Tseluyko, A.F.; Afanas'eva, I.A.

    2006-01-01

    The effect of extracted hydrogen ion beam compensation from reflective discharge with metal-hydride cathode that sufficiently widens the possible field of applying plasma sources of such type is found. The evolution of energy distribution function of ions extracted along the axial direction from reflective discharge with metal-hydride cathode depending on external parameters of the discharge is investigated. The electron distribution functions which compensate hydrogen ion beam are determined

  5. Standardized hydrogen storage module with high utilization factor based on metal hydride-graphite composites

    OpenAIRE

    Bürger, Inga; Dieterich, Mila; Pohlmann, Carsten; Röntzsch, Lars; Linder, Marc

    2017-01-01

    In view of hydrogen based backup power systems or small-scale power2gas units, hydrogen storages based on metal hydrides offer a safe and reliable solution. By using Hydralloy C5 as suitable hydride forming alloy, the present tank design guarantees very simple operating conditions: pressures between 4 bar and 30 bar, temperatures between 15 C and 40 C and minimal efforts for thermal management in combination with fast and constant charging and discharging capabilities. The modular...

  6. Dehydrogenation in lithium borohydride/conventional metal hydride composite based on a mutual catalysis

    DEFF Research Database (Denmark)

    Yu, X.B.; Shi, Qing; Vegge, Tejs

    2009-01-01

    The dehydrogenation of LiBH4 ball-milled with hydrogenated 40Ti–15Mn–15Cr–30V alloy was investigated. It was found that there is a mutual catalysis between the two hydrides, lowering the temperature of hydrogen release from both hydrides. In the case of 1h milled LiBH4/40Ti–15Mn–15Cr–30V...

  7. An Investigation on the Persistence of Uranium Hydride during Storage of Simulant Nuclear Waste Packages

    OpenAIRE

    Stitt , C. A.; Harker , N. J.; Hallam , K. R.; Paraskevoulakos , C.; Banos , A.; Rennie , S.; Jowsey , J.; Scott , T. B.

    2015-01-01

    International audience; Synchrotron X-rays have been used to study the oxidation of uranium and uranium hydride when encapsulated in grout and stored in de-ionised water for 10 months. Periodic synchrotron X-ray tomography and X-ray powder diffraction have allowed measurement and identification of the arising corrosion products and the rates of corrosion. The oxidation rates of the uranium metal and uranium hydride were slower than empirically derived rates previously reported for each reacta...

  8. Trapping of antimony and bismuth hydrides on a molybdenum-foil strip

    Czech Academy of Sciences Publication Activity Database

    Krejčí, Pavel; Dočekal, Bohumil

    2005-01-01

    Roč. 99, S (2005), s148-s149 ISSN 0009-2770. [Meeting on Chemistry and Life /3./. Brno, 20.09.2005-22.09.2005] R&D Projects: GA AV ČR IAA400310507 Institutional research plan: CEZ:AV0Z40310501 Keywords : hydride generation * hydride trapping * molybdenum-foil strip device Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 0.445, year: 2005

  9. Role of interannual Kelvin wave propagations in the equatorial Atlantic on the Angola Benguela Current system

    Science.gov (United States)

    Imbol Koungue, Rodrigue Anicet; Illig, Serena; Rouault, Mathieu

    2017-06-01

    The link between equatorial Atlantic Ocean variability and the coastal region of Angola-Namibia is investigated at interannual time scales from 1998 to 2012. An index of equatorial Kelvin wave activity is defined based on Prediction and Research Moored Array in the Tropical Atlantic (PIRATA). Along the equator, results show a significant correlation between interannual PIRATA monthly dynamic height anomalies, altimetric monthly Sea Surface Height Anomalies (SSHA), and SSHA calculated with an Ocean Linear Model. This allows us to interpret PIRATA records in terms of equatorial Kelvin waves. Estimated phase speed of eastward propagations from PIRATA equatorial mooring remains in agreement with the linear theory, emphasizing the dominance of the second baroclinic mode. Systematic analysis of all strong interannual equatorial SSHA shows that they precede by 1-2 months extreme interannual Sea Surface Temperature Anomalies along the African coast, which confirms the hypothesis that major warm and cold events in the Angola-Benguela current system are remotely forced by ocean atmosphere interactions in the equatorial Atlantic. Equatorial wave dynamics is at the origin of their developments. Wind anomalies in the Western Equatorial Atlantic force equatorial downwelling and upwelling Kelvin waves that propagate eastward along the equator and then poleward along the African coast triggering extreme warm and cold events, respectively. A proxy index based on linear ocean dynamics appears to be significantly more correlated with coastal variability than an index based on wind variability. Results show a seasonal phasing, with significantly higher correlations between our equatorial index and coastal SSTA in October-April season.

  10. Ultrafast Kelvin waves in the MLT airglow and wind, and their interaction with the atmospheric tides

    Science.gov (United States)

    Egito, Fabio; Arlen Buriti, Ricardo; Fragoso Medeiros, Amauri; Takahashi, Hisao

    2018-02-01

    Airglow and wind measurements from the Brazilian equatorial region were used to investigate the presence and the effects of the 3-4-day ultrafast Kelvin waves in the MLT. The airglow integrated intensities of the OI557.7 nm, O2b(0-1) and OH(6-2) emissions, as well as the OH rotational temperature, were measured by a multichannel photometer, and the zonal and meridional wind components between 80 and 100 km were obtained from a meteor radar. Both instruments are installed in the Brazilian equatorial region at São João do Cariri (7.4° S, 36.5° W). Data from 2005 were used in this study. The 3-4-day oscillations appear intermittently throughout the year in the airglow. They were identified in January, March, July, August and October-November observations. The amplitudes induced by the waves in the airglow range from 26 to 40 % in the OI557.7 nm, 17 to 43 % in the O2b(0-1) and 15 to 20 % in the OH(6-2) emissions. In the OH rotational temperature, the amplitudes were from 4 to 6 K. Common 3-4-day oscillations between airglow and neutral wind compatible with ultrafast Kelvin waves were observed in March, August and October-November. In these cases, the amplitudes in the zonal wind were found to be between 22 and 28 m s-1 and the vertical wavelength ranges from 44 to 62 km. Evidence of the nonlinear interaction between the ultrafast Kelvin wave and diurnal tide was observed.

  11. Ultrafast Kelvin waves in the MLT airglow and wind, and their interaction with the atmospheric tides

    Directory of Open Access Journals (Sweden)

    F. Egito

    2018-02-01

    Full Text Available Airglow and wind measurements from the Brazilian equatorial region were used to investigate the presence and the effects of the 3–4-day ultrafast Kelvin waves in the MLT. The airglow integrated intensities of the OI557.7 nm, O2b(0-1 and OH(6-2 emissions, as well as the OH rotational temperature, were measured by a multichannel photometer, and the zonal and meridional wind components between 80 and 100 km were obtained from a meteor radar. Both instruments are installed in the Brazilian equatorial region at São João do Cariri (7.4° S, 36.5° W. Data from 2005 were used in this study. The 3–4-day oscillations appear intermittently throughout the year in the airglow. They were identified in January, March, July, August and October–November observations. The amplitudes induced by the waves in the airglow range from 26 to 40 % in the OI557.7 nm, 17 to 43 % in the O2b(0-1 and 15 to 20 % in the OH(6-2 emissions. In the OH rotational temperature, the amplitudes were from 4 to 6 K. Common 3–4-day oscillations between airglow and neutral wind compatible with ultrafast Kelvin waves were observed in March, August and October–November. In these cases, the amplitudes in the zonal wind were found to be between 22 and 28 m s−1 and the vertical wavelength ranges from 44 to 62 km. Evidence of the nonlinear interaction between the ultrafast Kelvin wave and diurnal tide was observed.

  12. A NOVEL METHOD OF THE HYDRIDE SEPARATION FOR THE DETERMINATION OF ARSENIC AND ANTIMONY BY AAS

    Directory of Open Access Journals (Sweden)

    Ganden Supriyanto

    2010-06-01

    Full Text Available A novel method is proposed for the hydride separation when determinining of arsenic and antimony by AAS. A chromatomembrane cell was used as preconcentration-, extraction- and separation-manifold instead of the U-tube phase separator, which is normally fitted in continuous flow vapour systems generating conventionaly the hydrides. The absorbances of the hydrides produced were measured by an atomic absorption spectrophotometer at 193.7 nm and 217.6 nm. Under optimized analytical conditions, the calibration plot for arsenic was linear from 50 to 500 ng.mL-1 (r2 = 0.9982. The precision for three subsequent measurements of 500 ng.mL-1 arsenic gave rise to a relative standard deviation of 0.4%. The detection limit was 15 ng.mL-1, which is much lower compared with that of the conventional hydride system (2000 ng.mL-1. A similar result was observed in case of antimony: the detection limit was 8 ng.mL-1 when the proposed method was applied. Consequently, the sensitivity of the novel method surpasses systems with conventional hydride generation, i.e. the precision and the acuracy increase whereas the standard deviation and the detection limit decrease. The proposed method was applied in pharmacheutial analysis and the certified As-content of a commercial product was very sufficiently confirmed.   Keywords: Chromatomembrane Cell, Hydride separation, Arsenic detection, Antimony detection, AAS

  13. Synthesis, spectroscopy, and hydrogen/deuterium exchange in high-spin iron(II) hydride complexes.

    Science.gov (United States)

    Dugan, Thomas R; Bill, Eckhard; MacLeod, K Cory; Brennessel, William W; Holland, Patrick L

    2014-03-03

    Very few hydride complexes are known in which the metals have a high-spin electronic configuration. We describe the characterization of several high-spin iron(II) hydride/deuteride isotopologues and their exchange reactions with one another and with H2/D2. Though the hydride/deuteride signal is not observable in NMR spectra, the choice of isotope has an influence on the chemical shifts of distant protons in the dimers through the paramagnetic isotope effect on chemical shift. This provides the first way to monitor the exchange of H and D in the bridging positions of these hydride complexes. The rate of exchange depends on the size of the supporting ligand, and this is consistent with the idea that H2/D2 exchange into the hydrides occurs through the dimeric complexes rather than through a transient monomer. The understanding of H/D exchange mechanisms in these high-spin iron hydride complexes may be relevant to postulated nitrogenase mechanisms.

  14. Investigation of the effect of hydride and iodine on the mechanical behaviour of the zircaloy-4

    International Nuclear Information System (INIS)

    Soares, M.I.

    1981-12-01

    To investigate the effect of hydride and iodine on the mechanical behaviour of the zircaloy-4 tubes, deformation tests under pressure of samples hydrided in autoclave and of samples containing iodine were carried out, in order to simulate the fission product. The same tests were carried out in samples without hydride and iodine contents that were used as reference samples in the temperature range of 650 0 C-950 0 C. The hydrided samples and the samples containing iodine tested at 650 0 C and 750 0 C showed a higher ductility than the samples of reference. The hydrided samples tested at 850 0 C and 950 0 C showed a higher embritlement than the samples of reference and than the samples containing iodine tested at the same temperatures. A mechanical test has been developed to investigate the effect of hydride and iodine on the mechanical behaviour of the zircaloy-4 tubes. The mechanical test were carried out at room temperature. At room temperature the hydrition decreased the ductility of zircaloy-4. At room temperature the sample containing iodine showed a higher ductility than the sample without iodine. The combined action of hydrogen and iodine at room temperature enhanced the embrittlment of the samples zircaloy-4. (Author) [pt

  15. Hydrogen charging, hydrogen content analysis and metallographic examination of hydride in zirconium alloys

    International Nuclear Information System (INIS)

    Singh, R.N.; Kishore, R.; Mukherjee, S.; Roychowdhury, S.; Srivastava, D.; Sinha, T.K.; De, P.K.; Banerjee, S.; Gopalan, B.; Kameswaran, R.; Sheelvantra, Smita S.

    2003-12-01

    Gaseous and electrolytic hydrogen charging techniques for introducing controlled amount of hydrogen in zirconium alloy is described. Zr-1wt%Nb fuel tube, zircaloy-2 pressure tube and Zr-2.5Nb pressure tube samples were charged with up to 1000 ppm of hydrogen by weight using one of the aforementioned methods. These hydrogen charged Zr-alloy samples were analyzed for estimating the total hydrogen content using inert gas fusion technique. Influence of sample surface preparation on the estimated hydrogen content is also discussed. In zirconium alloys, hydrogen in excess of the terminal solid solubility precipitates out as brittle hydride phase, which acquire platelet shaped morphology due to its accommodation in the matrix and can make the host matrix brittle. The F N number, which represents susceptibility of Zr-alloy tubes to hydride embrittlement was measured from the metallographs. The volume fraction of the hydride phase, platelet size, distribution, interplatelet spacing and orientation were examined metallographically using samples sliced along the radial-axial and radial-circumferential plane of the tubes. It was observed that hydride platelet length increases with increase in hydrogen content. Considering the metallographs generated by Materials Science Division as standard, metallographs prepared by the IAEA round robin participants for different hydrogen concentration was compared. It is felt that hydride micrographs can be used to estimate not only that approximate hydrogen concentration of the sample but also its size, distribution and orientation which significantly affect the susceptibility to hydride embrittlement of these alloys. (author)

  16. Effects of Hydride Rim on Ductility of Zircaloy-4 using Ring Compression Test

    Energy Technology Data Exchange (ETDEWEB)

    Kang, So-Young; Kim, Ho-A; Lee, Ji-Min; Kim, Yong-Soo [Hanyang University, Seoul (Korea, Republic of)

    2016-10-15

    The objective of this preliminary study is to form hydride rim around the cladding outside wall typically observed for high burnup fuel cladding. In addition, ring compression test (RCT) that simulates pinch-type loading subjected to cladding during SNF transportation is conducted to investigate separate effects of hydride rim on mechanical properties of the cladding. In this preliminary study, in order to simulate high burnup fuel cladding, hydride rim was attempted to form around the cladding outside wall. Encapsulated 150 mm long Zircaloy-4 tube which was plated with nickel at outer surface was used and then it charged with hydrogen using gaseous hydrogenation method. Finally, hydride rim whose thickness is 0-95 μm at outer cladding surface was successively formed. On the other hand, ring compression tests which simulate pinch-type loading were conducted to investigate the mechanical property degradation depending on the hydride rim thickness. The results showed that as the thickness increases, the specimen ruptured earlier and fracture strain decreases. These results demonstrate that the hydride rim deteriorates the ductility of zirconium alloy cladding.

  17. Influence of Milling Conditions on the Hydriding Properties of Mg-C Nanocomposites

    Directory of Open Access Journals (Sweden)

    Hristina Stoyadinova

    2015-01-01

    Full Text Available Mg75 at.%, CB25 at.% (CB: carbon black composites were synthesized at different ball milling conditions (milling energy, milling duration, and environment and their hydriding properties were characterized by high-pressure DSC. The SEM observations revealed that the samples consist of 5–15 μm Mg particles, surrounded and in some cases coated by carbon particles. X-ray diffraction analysis showed that the Mg phase of all as-obtained composite powders is nanocrystalline with average crystallite size in the range 20–30 nm, depending on the milling conditions. The best hydriding properties, expressed in low-temperature hydriding (below 150°C and improved cycle life, showed the composites milled at dry conditions. This is obviously due mainly to the successful Mg surface protection by the carbon. Additional decrease of the hydriding temperature (<100°C was achieved applying higher-energy milling, but at the same time the cycling stability deteriorated, due to the extremely fine particles and microstructure achieved under these conditions. The composites milled in the presence of heptane showed rapid capacity decline during cycling as well. The observed difference in the hydriding behavior of the Mg-CB composites is attributed to the different coating efficiency of the carbon milled under different conditions with Mg, which is supposed to protect magnesium from oxidation and plays a catalytic role for the hydriding reaction.

  18. AB{sub 2} metal hydrides for high-pressure and narrow temperature interval applications

    Energy Technology Data Exchange (ETDEWEB)

    Hagstroem, M.T.; Vanhanen, J.P.; Lund, P.D. [Helsinki Univ. of Technol., Hut (Finland). Dept. of Eng. Phys. and Math.

    1998-05-01

    AB{sub 2}-based metal hydrides have been studied in order to find high-capacity, low-hysteresis alloy-hydrogen systems for high-pressure applications with strict thermal boundary conditions. TiCrMn{sub 1-3x}Fe{sub 2x}V{sub x} (x=0, 0.05, 0.1, 0.15 or 0.2) and Ti{sub 1-y}Zr{sub y}(Cr{sub z}Mn{sub 1-z}){sub 2} (y=0.05 or 0.15 and z=0.5 or 0.6) alloys have been synthesized and characterised by XRD, ICP spectrometry and volumetric PCI measurements. In addition, the PCIs of two commercial (GfE) alloys, Hydralloy C2 and Hydralloy C0, have been measured and a PDSC study on Hydralloy C2 has been performed, in order to assess the feasibility of their basic hydriding properties for narrow temperature interval applications. In the Fe and V containing alloy-hydrogen systems, hysteresis can be overcome at the cost of reduced hydriding capacity, while in the Zr-containing hydrides, at the temperatures of this study (-80 to 60 C), hysteresis is not completely eliminated but the hydriding capacity remains good also at high temperatures. The interplay between these properties of hydrides is discussed, as well as the role of materials characteristics in specially constrained applications. (orig.) 17 refs.

  19. Morphology study on the depleted uranium as hydriding/dehydriding cycles

    Energy Technology Data Exchange (ETDEWEB)

    Chung, Dong-you, E-mail: dongyou@nfri.re.kr [National Fusion Research Institute, Daejeon (Korea, Republic of); Yun, Sei-Hun; Kang, Hyun-Goo; Chang, Min Ho; Oh, Yun Hee [National Fusion Research Institute, Daejeon (Korea, Republic of); Kang, Kweon Ho; Woo, Yoon Myung [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

    2016-11-01

    Depleted Uranium (DU) is one of the strongest candidates as a getter material of hydrogen isotopes in the nuclear fusion reactor. In this work, small DU lump specimen with 99.8% purity was prepared for observation of morphology variation as hydriding/dehydriding cycles. Hydriding/dehydriding of DU was carried out more than 10 cycles for powder preparation. The pulverized DU specimen was safely handled in the glove box under Argon gas condition to minimize contact with oxygen and humidity. The morphology change according to hydriding/dehydriding cycles was observed by visual cell reactor, optical microscope and scanning electron microscope. The first hydriding of the small DU sample has progressed slowly with surface enlargement and volume expansion as time passes. After third hydriding/dehydriding cycles, most of DU was pulverized. The powder fineness of DU developed as hydriding/dehydriding cycle progresses. But the agglomerates of fine DU particles were observed. It was confirmed that the DU particles exist as porous agglomerates. And the particle agglomerate shows poor fluidity and even has the cohesive force.

  20. First-principles calculations of niobium hydride formation in superconducting radio-frequency cavities

    Energy Technology Data Exchange (ETDEWEB)

    Ford, Denise C.; Cooley, Lance D.; Seidman, David N.

    2013-09-01

    Niobium hydride is suspected to be a major contributor to degradation of the quality factor of niobium superconducting radio-frequency (SRF) cavities. In this study, we connect the fundamental properties of hydrogen in niobium to SRF cavity performance and processing. We modeled several of the niobium hydride phases relevant to SRF cavities and present their thermodynamic, electronic, and geometric properties determined from calculations based on density-functional theory. We find that the absorption of hydrogen from the gas phase into niobium is exothermic and hydrogen becomes somewhat anionic. The absorption of hydrogen by niobium lattice vacancies is strongly preferred over absorption into interstitial sites. A single vacancy can accommodate six hydrogen atoms in the symmetrically equivalent lowest-energy sites and additional hydrogen in the nearby interstitial sites affected by the strain field: this indicates that a vacancy can serve as a nucleation center for hydride phase formation. Small hydride precipitates may then occur near lattice vacancies upon cooling. Vacancy clusters and extended defects should also be enriched in hydrogen, potentially resulting in extended hydride phase regions upon cooling. We also assess the phase changes in the niobium-hydrogen system based on charge transfer between niobium and hydrogen, the strain field associated with interstitial hydrogen, and the geometry of the hydride phases. The results of this study stress the importance of not only the hydrogen content in niobium, but also the recovery state of niobium for the performance of SRF cavities.

  1. Experimental study of a metal hydride driven braided artificial pneumatic muscle

    Science.gov (United States)

    Vanderhoff, Alexandra; Kim, Kwang J.

    2009-12-01

    This paper reports the experimental study of a new actuation system that couples a braided artificial pneumatic muscle (BAPM) with a metal hydride driven hydrogen compressor to create a compact, lightweight, noiseless system capable of high forces and smooth actuation. The results indicate that the metal hydride-BAPM system has relatively good second law efficiency average of 30% over the desorption cycle. The thermal efficiency is low, due mainly to the highly endothermic chemical reaction that releases the stored hydrogen gas from the metal hydride. The force to metal hydride weight is very high (~14 000 NForce/kgMH) considering that this system has not been optimized to use the minimum amount of metal hydride required for a full actuation stroke of the fluidic muscle. Also, a thermodynamic model for the complete system is developed. The analysis is restricted in some aspects concerning the complexity of the hydriding/dehydriding chemical process of the system and the three-dimensional geometry of the reactor, but it provides a useful comparison to other actuation devices and clearly reveals the parameters necessary for optimization of the actuation system in future work. The system shows comparable work output and has the benefits of biological muscle-like properties for potential use in robotic systems.

  2. Construction of a sub-Kelvin ultrahigh vacuum scanning tunneling microscope in high magnetic field

    Science.gov (United States)

    Ham, Ungdon

    A sub-Kelvin ultrahigh vacuum (UHV) scanning tunneling microscope (STM) high magnetic field has been designed and constructed, and has been tested at ˜ 1K and in high magnetic field up to 9 teslas. A four-chamber ultrahigh vacuum system creates reliable environment for tip and sample preparation, surface characterization, and exchanging samples, tips, and evaporating materials. The pressure of chambers is in the low 10 -11 torr range. Various metal atoms and organic molecules can be deposited at room or low temperatures by home-made evaporators. The whole system is mounted on a custom vibration isolation table. A bottom loading ultrahigh vacuum compatible helium-3 cryostat with 9 tesla superconducting magnet is mounted above the vacuum chambers. The Besocke type scanner is modified to meet the requirements of sub-Kelvin temperature and high magnetic field. The scanner is mounted at the bottom of the cryostat insert, which is driven by a bellows type linear translator. The scanner is at the center of the superconducting magnet for measurements at sub-Kelvin temperatures in high magnetic field. With the scanner at the bottom 25 K position, tips and samples can be exchanged. The cryostat has two separate helium-4 reservoirs for the non-bakeable NbTi superconducting magnet and UHV space. The inner liquid helium reservoir provides a low radiation heat leak to the scanner at sub-Kelvin temperatures. Two layers of aluminum shields make use of the enthalpy of the cold He-4 vapor for radiation shielding. Detachable 25 K thermal anchoring to the STM scanner cools down the STM scanner very effectively. With 15 ml liquid helium-3, a holding time of more than 50 hours at 0.4 K base temperature was obtained, and it will be increased some more with new modifications. Combined manipulating single atoms and molecules to make artificial nanometer size structures, with high resolution spectroscopy techniques of high resolution inelastic tunneling spectroscopy and spin

  3. Distinction between magnesium diboride and tetraboride by kelvin probe force microscopy

    International Nuclear Information System (INIS)

    Kim, Du-Na; Caron, Arnaud; Park, Hai Woong

    2016-01-01

    We analyze mixtures of magnesium diboride and tetraboride synthesized with magnesium powders of different shapes. To distinguish between magnesium diboride and tetraboride we use the contrast of kelvin probe force microscopy. The microstructural morphology strongly depends on the shape of the magnesium powders used in the reaction between magnesium and magnesium tetraboride to form magnesium diboride. With spherical magnesium powder an equiaxed microstructure of magnesium diboride is formed with residual magnesium tetraboride at the grain boundaries. With plate-like magnesium powders elongated magnesium diboride grains are formed. In this case, residual magnesium tetraboride is found to agglomerate.

  4. Density-space potential phase difference in a Kelvin--Helmholtz instability

    International Nuclear Information System (INIS)

    Glowienka, J.C.; Jennings, W.C.; Hickok, R.L.

    1974-01-01

    The low-frequency instability found in a hollow cathode discharge in helium was studied using an ion beam probe as a primary diagnostic tool. Three aspects of the instability are discussed: the location and amplitude of the oscillation and its correlation with the shape of the space potential; the phase angle between density and space potential oscillations; and the comparison of the data with three known instability models: Kelvin--Helmholtz, Rayleigh--Taylor, and drift waves--for mode identification. (U.S.)

  5. Temperature Compensated Sapphire Resonator for Ultra-Stable Oscillator Capability at Temperatures Above 77 Kelvin

    Science.gov (United States)

    Dick, G.; Santiago, D.; Wang, R.

    1994-01-01

    We report on the design and test of a whispering gallery sapphire resonator for which the dominant (WGH xxxsubn11) microwave mode family shows frequency-stable, compensated operation for temperatures above 77 Kelvin. The resonator makes possible a new ultra-stable oscillator (USO) capability that promises performance improvements over the best available crystal quartz oscillators in a compact cryogenic package. A mechanical compensation mechanism, enabled by the difference between copper and sapphire expansion coefficients, tunes the resonator to cancel the temperature variation of sapphire's dielectric constant.

  6. SAO and Kelvin Waves in the EuroGRIPS GCMS and the UK Meteorological Offices Analyses

    Science.gov (United States)

    Amodei, M.; Pawson, S.; Scaife, A. A.; Lahoz, W.; Langematz, U.; Li, Ding Min; Simon, P.

    2000-01-01

    This work is an intercomparison of four tropospheric-stratospheric climate models, the Unified Model (UM) of the U.K. Meteorological Office (UKMO), the model of the Free University in Berlin (FUB). the ARPEGE-climat model of the National Center for Meteorological Research (CNRM), and the Extended UGAMP GCM (EUGCM) of the Center for Global Atmospheric Modelling (CGAM), against the UKMO analyses. This comparison has been made in the framework of the "GSM-Reality Intercomparison Project for SPARC" (GRIPS). SPARC (Stratospheric Processes and their Role in Climate) aims are to investigate the effects of the middle atmosphere on climate and the GRIPS purpose is to organized a comprehensive assessment of current Middle Atmosphere-Climate Models (MACMs). The models integrations were made without identical contraints e.g. boundary conditions, incoming solar radiation). All models are able to represent the dominant features of the extratropical circulation. In this paper, the structure of the tropical winds and the strengths of the Kelvin waves are examined. Explanations for the differences exhibited. between the models. as well as between models and analyses, are also proposed. In the analyses a rich spectrum of waves (eastward and westward) is present and contributes to drive the SAO (SemiAnnual Oscillation) and the QBO (Quasi-Biennal Oscillation). The amplitude of the Kelvin waves is close to the one observed in UARS (Upper Atmosphere Research Satellite) data. In agreement with observations, the Kelvin waves generated in the models propagate into the middle atmosphere as wave packets which underlines convective forcing origin. In most models, slow Kelvin waves propagate too high and are hence overestimated in the upper stratosphere and in the mesosphere, except for the UM which is more diffusive. These waves are not sufficient to force realistic westerlies of the QBO or SAO westerly phases. If the SAO is represented by all models only two of them are able to generate

  7. SIM PlanetQuest: Mili-Kelvin Analysis of the Collector Sub-system Thermal Model

    Science.gov (United States)

    Kelly, Frank

    2006-01-01

    Space Interferometry Mission (SIM) PlanetQuest is part of the NASA Astronomical Search for Origins (ASO) program. It will use a Michelson Interferometer to locate extrasolar planets, among other objectives. The spacecraft's subsystems, temperature requirements, and thermal control approach are discussed. The current SIM thermal design is analyzed using a Milli-Kelvin approach and appears to meet temperature stability requirements on the OOPCC optic. SIM absolute temperature requirements are met through the robustness of the thermal design (i.e., PIC control).

  8. Kelvin-Helmholtz instability in an Alfven resonant layer of a solar coronal loop

    Science.gov (United States)

    Uchimoto, E.; Strauss, H. R.; Lawson, W. S.

    1991-01-01

    A Kelvin-Helmholtz instability has been identified numerically on an azimuthally symmetric Alfven resonant layer in an axially bounded, straight cylindrical coronal loop. The set of equations is solved numerically as an initial value problem. The linear growth rate of this instability is shown to be approximately proportional to the Alfven driving amplitude and inversely proportional to the width of the Alfven resonant layer. It is also shown that the linear growth rate increases linearly with m - 1 up to a certain m, reaches its maximum value for the mode whose half wavelength is comparable to the Alfven resonant layer width, and decreases at higher azimuthal mode number.

  9. The role of the cantilever in Kelvin probe force microscopy measurements

    Directory of Open Access Journals (Sweden)

    George Elias

    2011-05-01

    Full Text Available The role of the cantilever in quantitative Kelvin probe force microscopy (KPFM is rigorously analyzed. We use the boundary element method to calculate the point spread function of the measuring probe: Tip and cantilever. The calculations show that the cantilever has a very strong effect on the absolute value of the measured contact potential difference even under ultra-high vacuum conditions, and we demonstrate a good agreement between our model and KPFM measurements in ultra-high vacuum of NaCl monolayers grown on Cu(111. The effect of the oscillating cantilever shape on the KPFM resolution and sensitivity has been calculated and found to be relatively small.

  10. Nonlinear evolution of the magnetized Kelvin-Helmholtz instability: From fluid to kinetic modeling

    Czech Academy of Sciences Publication Activity Database

    Henri, P.; Cerri, S.S.; Califano, F.; Pegoraro, F.; Rossi, C.; Faganello, M.; Šebek, Ondřej; Trávníček, Pavel M.; Hellinger, Petr; Frederiksen, J. T.; Nordlund, A.; Markidis, S.; Keppens, R.; Lapenta, G.

    2013-01-01

    Roč. 20, č. 10 (2013), 102118/1-102118/13 ISSN 1070-664X R&D Projects: GA MŠk(CZ) 7E11053 EU Projects: European Commission(XE) 263340 - SWIFF Grant - others:European Commission(XE) HPC-EUROPA2 - No. 228398; EU(XE) RI-283493; NASA (US) NNX11A1164G Institutional support: RVO:67985815 ; RVO:68378289 Keywords : Kelvin-Helmholtz instability * plasma kinetic theory * plasma magnetohydrodynamics Subject RIV: BN - Astronomy, Celestial Mechanics, Astrophysics; BL - Plasma and Gas Discharge Physics (UFA-U) Impact factor: 2.249, year: 2013

  11. Trapping of hydride forming elements within miniature electrothermal devices: part 1. Investigation of collection of arsenic and selenium hydrides on a molybdenum foil strip

    Czech Academy of Sciences Publication Activity Database

    Dočekal, Bohumil; Gucer, S.; Selecká, Anna

    2004-01-01

    Roč. 59, č. 4 (2004), s. 487-495 ISSN 0584-8547. [CSI. Presymposium on Sample Introduction in Atomic Spectrometry /33./. Zaragoza, 03.09.2003-06.09.2003] R&D Project s: GA ČR GA203/01/0453 Grant - others:Scientific and Technical Research Council of Turkey (TUBITAK)(TR) NATO-PC B Advanced Fellowship- Project No. 304 Institutional research plan: CEZ:AV0Z4031919 Keywords : Arsenic hydride generation * Selenium hydride generation * Molybdenum foil trap Subject RIV: CB - Analytical Chemistry, Separation Impact factor: 3.086, year: 2004

  12. Hydrogen generation using silicon nanoparticles and their mixtures with alkali metal hydrides

    Science.gov (United States)

    Patki, Gauri Dilip

    mole of Si. We compare our silicon nanoparticles (˜10nm diameter) with commercial silicon nanopowder (<100nm diameter) and ball-milled silicon powder (325 mesh). The increase in rate upon decreasing the particle size to 10 nm was even greater than would be expected based upon the increase in surface area. While specific surface area increased by a factor of 6 in going from <100 nm to ˜10 nm particles, the hydrogen production rate increased by a factor of 150. However, in all cases, silicon requires a base (e.g. NaOH, KOH, hydrazine) to catalyze its reaction with water. Metal hydrides are also promising hydrogen storage materials. The optimum metal hydride would possess high hydrogen storage density at moderate temperature and pressure, release hydrogen safely and controllably, and be stable in air. Alkali metal hydrides have high hydrogen storage density, but exhibit high uncontrollable reactivity with water. In an attempt to control this explosive nature while maintaining high storage capacity, we mixed our silicon nanoparticles with the hydrides. This has dual benefits: (1) the hydride- water reaction produces the alkali hydroxide needed for base-catalyzed silicon oxidation, and (2) dilution with 10nm coating by, the silicon may temper the reactivity of the hydride, making the process more controllable. Initially, we analyzed hydrolysis of pure alkali metal hydrides and alkaline earth metal hydrides. Lithium hydride has particularly high hydrogen gravimetric density, along with faster reaction kinetics than sodium hydride or magnesium hydride. On analysis of hydrogen production we found higher hydrogen yield from the silicon nanoparticle—metal hydride mixture than from pure hydride hydrolysis. The silicon-hydride mixtures using our 10nm silicon nanoparticles produced high hydrogen yield, exceeding the theoretical yield. Some evidence of slowing of the hydride reaction rate upon addition of silicon nanoparticles was observed.

  13. Reaction Kinetics with Hydrogen and Temperature Dependence of the Hydriding Rate for a Magnesium-Based Nickel Iron Oxide Alloy

    International Nuclear Information System (INIS)

    Song, Myoung Youp; Baek, Sung Hwan; Park, Hye Ryoung

    2012-01-01

    A 71.5 wt%Mg-23.5 wt%Ni-5 wt%Fe 2 O 3 (Mg-23.5Ni-5Fe 2 O 3 ) sample was prepared by a quite simple process, reactive mechanical grinding, and its hydriding and dehydriding properties were then investigated. The reactive mechanical grinding of Mg with Ni and Fe 2 O 3 is considered to facilitate nucleation and shorten the diffusion distances of the hydrogen atoms. After the hydriding-dehydriding cycling, the Mg-23.5Ni-5Fe 2 O 3 sample contained Mg 2 Ni phase. Expansion and contraction of the hydride-forming materials (Mg and Mg 2 Ni) with the hydriding and dehydriding reactions are also considered to increase the hydriding and dehydriding rates of the mixture by forming defects and cracks leading to the fragmentation of the particles. The temperature dependence of the hydriding rate of the sample is discussed.

  14. Numerical Prediction of Wave Patterns Due to Motion of 3D Bodies by Kelvin-Havelock Sources

    Directory of Open Access Journals (Sweden)

    Ghassemi Hassan

    2016-12-01

    Full Text Available This paper discusses the numerical evaluation of the hydrodynamic characteristics of submerged and surface piercing moving bodies. Generally, two main classes of potential methods are used for hydrodynamic characteristic analysis of steady moving bodies which are Rankine and Kelvin-Havelock singularity distribution. In this paper, the Kelvin- Havelock sources are used for simulating the moving bodies and then free surface wave patterns are obtained. Numerical evaluation of potential distribution of a Kelvin-Havelock source is completely presented and discussed. Numerical results are calculated and presented for a 2D cylinder, single source, two parallel moving source, sphere, ellipsoid and standard Wigley hull in different situation that show acceptable agreement with results of other literatures or experiments.

  15. Evidence for Secondary Flux Rope Generated by the Electron Kelvin-Helmholtz Instability in a Magnetic Reconnection Diffusion Region.

    Science.gov (United States)

    Zhong, Z H; Tang, R X; Zhou, M; Deng, X H; Pang, Y; Paterson, W R; Giles, B L; Burch, J L; Tobert, R B; Ergun, R E; Khotyaintsev, Y V; Lindquist, P-A

    2018-02-16

    Secondary flux ropes are suggested to play important roles in energy dissipation and particle acceleration during magnetic reconnection. However, their generation mechanism is not fully understood. In this Letter, we present the first direct evidence that a secondary flux rope was generated due to the evolution of an electron vortex, which was driven by the electron Kelvin-Helmholtz instability in an ion diffusion region as observed by the Magnetospheric Multiscale mission. The subion scale (less than the ion inertial length) flux rope was embedded within the electron vortex, which contained a secondary electron diffusion region at the trailing edge of the flux rope. We propose that intense electron shear flow produced by reconnection generated the electron Kelvin-Helmholtz vortex, which induced a secondary reconnection in the exhaust of the primary X line and then led to the formation of the flux rope. This result strongly suggests that secondary electron Kelvin-Helmholtz instability is important for reconnection dynamics.

  16. Impact of wall potential on the fluid-wall interaction in a cylindrical capillary and a generalized Kelvin equation

    International Nuclear Information System (INIS)

    Jakubov, T.S.; Mainwaring, D.E.

    2006-01-01

    In the present work a generalized Kelvin equation for a fluid confined in thick-walled cylindrical capillary is developed. This has been accomplished by including the potential energy function for interaction between a solid wall of a capillary and a confined fluid into the Kelvin equation. Using the Lennard-Jones 12-6 potential, an explicit form of the potential energy functions as expressed by hypergeometrical functions have been derived-firstly, for the interaction between a solid wall and a test atom placed at an arbitrary point in a long open-end capillary, and thereafter for the body-body interaction between the solid wall and a confined Lennard-Jones fluid. Further, this generalized Kelvin equation has been applied to detailed description hysteresis phenomena in such capillaries. All numerical calculations have been carried out for the model argon-graphite system at 90 K

  17. Equatorial atmospheric Kelvin waves during El Niño episodes and their effect on stratospheric QBO.

    Science.gov (United States)

    Das, Uma; Pan, C J

    2016-02-15

    Equatorial atmospheric Kelvin waves are investigated during a positive El Niño Southern Oscillation (ENSO) episode using temperature data retrieved from GPS Radio Occultation (RO) observations of FORMOSAT-3/COSMIC during the period from August 2006 to December 2013. Enhanced Kelvin wave amplitudes are observed during the El Niño episode of 2009-2010 and it is also observed that these amplitudes correlate with the Niño 3.4 index and also with outgoing longwave radiation and trade wind index. This study indicates that the enhanced equatorial atmospheric Kelvin wave amplitudes might be produced by geophysical processes that were involved in the onset and development of the El Niño episode. Further, easterly winds above the tropopause during this period favored the vertically upward propagation of these waves that induced a fast descending westerly regime by the end of 2010, where the zero-wind line is observed to take only 5 months to descend from 10 to 50 hPa. The current study presents observational evidence of enhanced Kelvin wave amplitudes during El Niño that has affected the stratospheric quasi-biennial oscillation (QBO) through wave-mean flow interactions. Earlier El Niño episodes of 1987 and 1998 are also qualitatively investigated, using reanalysis data. It is found that there might have been an enhancement in the equatorial Kelvin wave amplitudes during almost all El Niño episodes, however, an effect of a fast descending westerly is observed in the QBO only when the ambient zonal winds in the lower stratosphere favor the upward propagation of the Kelvin waves and consequently they interact with the mean flow. This study indicates that the El Niño and QBO are not linearly related and wave mean flow interactions play a very important role in connecting these two geophysical phenomena. Copyright © 2015 Elsevier B.V. All rights reserved.

  18. Metal hydrides: an innovative and challenging conversion reaction anode for lithium-ion batteries

    Directory of Open Access Journals (Sweden)

    Luc Aymard

    2015-08-01

    Full Text Available The state of the art of conversion reactions of metal hydrides (MH with lithium is presented and discussed in this review with regard to the use of these hydrides as anode materials for lithium-ion batteries. A focus on the gravimetric and volumetric storage capacities for different examples from binary, ternary and complex hydrides is presented, with a comparison between thermodynamic prediction and experimental results. MgH2 constitutes one of the most attractive metal hydrides with a reversible capacity of 1480 mA·h·g−1 at a suitable potential (0.5 V vs Li+/Li0 and the lowest electrode polarization (2, TiH2, complex hydrides Mg2MHx and other Mg-based hydrides. The reversible conversion reaction mechanism of MgH2, which is lithium-controlled, can be extended to others hydrides as: MHx + xLi+ + xe− in equilibrium with M + xLiH. Other reaction paths—involving solid solutions, metastable distorted phases, and phases with low hydrogen content—were recently reported for TiH2 and Mg2FeH6, Mg2CoH5 and Mg2NiH4. The importance of fundamental aspects to overcome technological difficulties is discussed with a focus on conversion reaction limitations in the case of MgH2. The influence of MgH2 particle size, mechanical grinding, hydrogen sorption cycles, grinding with carbon, reactive milling under hydrogen, and metal and catalyst addition to the MgH2/carbon composite on kinetics improvement and reversibility is presented. Drastic technological improvement in order to the enhance conversion process efficiencies is needed for practical applications. The main goals are minimizing the impact of electrode volume variation during lithium extraction and overcoming the poor electronic conductivity of LiH. To use polymer binders to improve the cycle life of the hydride-based electrode and to synthesize nanoscale composite hydride can be helpful to address these drawbacks. The development of high-capacity hydride anodes should be inspired by the emergent

  19. Metal hydrides: an innovative and challenging conversion reaction anode for lithium-ion batteries.

    Science.gov (United States)

    Aymard, Luc; Oumellal, Yassine; Bonnet, Jean-Pierre

    2015-01-01

    The state of the art of conversion reactions of metal hydrides (MH) with lithium is presented and discussed in this review with regard to the use of these hydrides as anode materials for lithium-ion batteries. A focus on the gravimetric and volumetric storage capacities for different examples from binary, ternary and complex hydrides is presented, with a comparison between thermodynamic prediction and experimental results. MgH2 constitutes one of the most attractive metal hydrides with a reversible capacity of 1480 mA·h·g(-1) at a suitable potential (0.5 V vs Li(+)/Li(0)) and the lowest electrode polarization (lithium are subsequently detailed for MgH2, TiH2, complex hydrides Mg2MH x and other Mg-based hydrides. The reversible conversion reaction mechanism of MgH2, which is lithium-controlled, can be extended to others hydrides as: MH x + xLi(+) + xe(-) in equilibrium with M + xLiH. Other reaction paths-involving solid solutions, metastable distorted phases, and phases with low hydrogen content-were recently reported for TiH2 and Mg2FeH6, Mg2CoH5 and Mg2NiH4. The importance of fundamental aspects to overcome technological difficulties is discussed with a focus on conversion reaction limitations in the case of MgH2. The influence of MgH2 particle size, mechanical grinding, hydrogen sorption cycles, grinding with carbon, reactive milling under hydrogen, and metal and catalyst addition to the MgH2/carbon composite on kinetics improvement and reversibility is presented. Drastic technological improvement in order to the enhance conversion process efficiencies is needed for practical applications. The main goals are minimizing the impact of electrode volume variation during lithium extraction and overcoming the poor electronic conductivity of LiH. To use polymer binders to improve the cycle life of the hydride-based electrode and to synthesize nanoscale composite hydride can be helpful to address these drawbacks. The development of high-capacity hydride anodes should

  20. Growing degree day calculator

    Science.gov (United States)

    Degree-day benchmarks indicate discrete biological events in the development of insect pests. For the Sparganothis fruitworm, we have isolated all key development events and linked them to degree-day accumulations. These degree-day accumulations can greatly improve treatment timings for cranberry IP...

  1. Modelling and experimental verification of tip-induced polarization in Kelvin probe force microscopy measurements on dielectric surfaces

    DEFF Research Database (Denmark)

    Nielsen, Dennis Achton; Popok, Vladimir; Pedersen, Kjeld

    2015-01-01

    Kelvin probe force microscopy is a widely used technique for measuring surface potential distributions on the micro- and nanometer scale. The data are, however, often analyzed qualitatively, especially for dielectrics. In many cases, the phenomenon of polarization and its influence on the measured...... signals is disregarded leading to misinterpretation of the results. In this work, we present a model that allows prediction of the surface potential on a metal/polymer heterostructure as measured by Kelvin probe force microscopy by including the tip-induced polarization of the dielectric that arises...

  2. Beliaev damping and Kelvin mode spectroscopy of a Bose-Einstein condensate in the presence of a vortex line

    International Nuclear Information System (INIS)

    Mizushima, T.; Ichioka, M.; Machida, K.

    2003-01-01

    It is demonstrated theoretically that the counter-rotating quadrupole mode in a vortex of Bose-Einstein condensates can decay into a pair of Kelvin modes via the Beliaev process. We calculate the spectral weight of a density-response function within the Bogoliubov framework, taking account of both Beliaev and Landau processes. Good agreement with experiment on Rb 87 by Bretin et al. [Phys. Rev. Lett. 90, 100403 (2003)] allows us to unambigiously identify the decayed mode as the Kelvin wave propagating along a vortex line

  3. Effect of hydrides on the ductile-brittle transition in stress-relieved, recrystallized and beta-treated zircaloy-4

    International Nuclear Information System (INIS)

    Pelchat, J.; Barcelo, F.

    1991-01-01

    This paper is concerned with the influence of δ-hydrides on the mechanical properties of three heat treated cold-rolled Zircaloy-4 sheets (stress-relieved, recrystallized and β treated), tested at room temperature and 350 0 C. Smooth tensile specimens of two thicknesses: 0.5 and 3.1 mm, containing different hydride volume fractions, up to 18% (about 1400 ppm H), have been tested. Metallographic and fractographic analysis were carried out in order to examine the fracture morphology near and on the fracture surface, and to determine the evolution of the fracture mechanism of hydrides as a function of temperature, hydride orientation and volume fraction

  4. Hydride Microstructure at the Metal-Oxide Interface of Zircaloy-4 from H.B. Robinson Nuclear Reactor

    Energy Technology Data Exchange (ETDEWEB)

    Cinbiz, Mahmut N [ORNL; Edmondson, Philip D [ORNL; Terrani, Kurt A [ORNL

    2017-01-01

    This study investigates the hydride rim microstructure at the metal-oxide interface of Zircaloy-4 cladding segment removed from H.B. Robinson Nuclear Reactor by utilizing high resolution electron microscopy techniques with energy dispersive x-ray spectroscopy at Oak Ridge National Laboratory under the NSUF Rapid Turnout Experiment program. A complex stacking and orientation of hydride platelets has been observed below the sub-oxide layer. Furthermore, radial hydride platelets have been observed. EDS signals of both Fe and Cr has been reduced within hydrides whereas EDS signal of Sn is unaffected.

  5. On the Dawn-Dusk Asymmetry of the Kelvin-Helmholtz Instability Between 2007 and 2013

    Science.gov (United States)

    Henry, Z. W.; Nykyri, K.; Moore, T. W.; Dimmock, A. P.; Ma, X.

    2017-12-01

    Using data from Time History of Events and Macroscale Interactions during Substorms (THEMIS), a statistical study was performed to determine whether a dawn-dusk asymmetry exists in the occurrence rates of the Kelvin-Helmholtz instability during Parker-Spiral (PS) and Ortho-Parker-Spiral (OPS) orientations of the interplanetary magnetic field (IMF). It is determined from the data that there is a strong preference toward the dawnside during PS orientation, and although a preference to the duskside during OPS is suggested, this requires further study for an unambiguous confirmation. The uncertainty in the OPS result is due to a low number of events, which satisfied our selection criteria. Because IMF is statistically in PS orientation, the Kelvin-Helmholtz instability (KHI) preference for the dawn flank during this orientation may help explain the origin of the plasma sheet asymmetry of cold component ions because it has been shown that KHI can drive kinetic-scale wave activity capable of ion heating.

  6. Vertically varying Eulerian mean currents induced by internal coastal Kelvin waves

    Science.gov (United States)

    Weber, Jan Erik H.

    2017-02-01

    The lost momentum in spatially damped internal Kelvin waves reappears as Eulerian mean currents through the action of the nonlinear wave-wave interaction terms. A novel expression is derived for the steady balance between the frictional force on the coastally trapped horizontal Eulerian mean flow, and the forcing from the wavefield in terms of the mean wave Reynolds stresses and the horizontal divergence of the Stokes drift. The forcing can be expressed in terms of orthogonal eigenfunctions for internal waves, yielding the vertical variation of the Eulerian mean flow. For arbitrary values of the Brunt-Väisälä frequency N, it is shown that the wave forcing on the Eulerian mean is always negative, yielding a Poiseuille type flow. Therefore, unlike the Stokes drift velocity in internal Kelvin waves which exhibits a backward drift for the first mode in the region of maximum N, the wave-induced horizontal Eulerian mean current is always in the direction of the waves. The results are illustrated by an example from Van Mijenfjorden in Svalbard, which is an arctic sill fjord where internal waves are generated by the action of the barotropic semidiurnal tide.

  7. Simulated Interannual Modulation of Intraseasonal Kelvin Waves in the Equatorial Indian Ocean

    Directory of Open Access Journals (Sweden)

    Iskhaq Iskandar

    2016-12-01

    Full Text Available Outputs from a high-resolution ocean general circulation model (OGCM for the period of 1990-2003 indicate an interannual modulation of intraseasonal Kelvin waves along the equatorial Indian Ocean. During normal conditions without IOD event, the first mode explains about 30-40% of the total variance in the western (60-65ºE and central (75-80ºE basin, while the second mode contributes up to 45% to the total variance in the central basin around the longitude of 82ºE. In contrast, during the 1997/98 IOD event, the fourth mode caused about 40% of the total variance in the central and eastern basin. During the 1994 IOD event, the contribution from the fourth baroclinic mode in the eastern basin caused 45% of the total variance. In the central basin, the second and the fourth baroclinic mode caused almost the same variance (~40%. The variations in the characteristics of the intraseasonal Kelvin waves are related to variations in the vertical stratification. During the IOD event, the pycnocline in the eastern basin was raised by about 50 m and the stratification at the upper level is strengthened, while it is weakened at lower levels. These changes lead to an increase in the contribution of higher-order baroclinic modes.

  8. Smoke emissions from industrial western Scotland in 1859 inferred from Lord Kelvin's atmospheric electricity measurements

    Science.gov (United States)

    Aplin, Karen L.

    2012-04-01

    Lord Kelvin (William Thomson) made careful, calibrated measurements of the atmospheric Potential Gradient (PG) at three sites on the east side of Arran in 1859. The PG was always anomalously high in easterly and north-easterly winds. Positive space charge from sea spray may have contributed to the high PG at two coastal sites, but measurements made on Goatfell, inland and 100-175 m above sea level are unlikely to have been affected by spray. Instead, pollution from the Scottish mainland seems the more likely cause of the high PG at Goatfell, which varied from 300 to 1000 Vm-1 on 10th-11th October 1859, corresponding to smoke levels from 0.2 to 0.8 mgm-3. Gaussian plume calculations, based on the atmospheric conditions described by Lord Kelvin, and constrained by early Glaswegian pollution measurements, indicate a substantial source region located on the Scottish mainland, 20-40 km from Arran, emitting between 10-104 kg s-1.

  9. Fractional Generalizations of Maxwell and Kelvin-Voigt Models for Biopolymer Characterization.

    Directory of Open Access Journals (Sweden)

    Bertrand Jóźwiak

    Full Text Available The paper proposes a fractional generalization of the Maxwell and Kelvin-Voigt rheological models for a description of dynamic behavior of biopolymer materials. It was found that the rheological models of Maxwell-type do not work in the case of modeling of viscoelastic solids, and the model which significantly better describes the nature of changes in rheological properties of such media is the modified fractional Kelvin-Voigt model with two built-in springpots (MFKVM2. The proposed model was used to describe the experimental data from the oscillatory and creep tests of 3% (w/v kuzu starch pastes, and to determine the values of their rheological parameters as a function of pasting time. These parameters provide a lot of additional information about structure and viscoelastic properties of the medium in comparison to the classical analysis of dynamic curves G' and G" and shear creep compliance J(t. It allowed for a comprehensive description of a wide range of properties of kuzu starch pastes, depending on the conditions of pasting process.

  10. Kelvin-Helmholtz instability for a bounded plasma flow in a longitudinal magnetic field

    Science.gov (United States)

    Burinskaya, T. M.; Shevelev, M. M.; Rauch, J.-L.

    2011-01-01

    Kelvin-Helmholtz MHD instability in a plane three-layer plasma is investigated. A general dispersion relation for the case of arbitrarily orientated magnetic fields and flow velocities in the layers is derived, and its solutions for a bounded plasma flow in a longitudinal magnetic field are studied numerically. Analysis of Kelvin-Helmholtz instability for different ion acoustic velocities shows that perturbations with wavelengths on the order of or longer than the flow thickness can grow in an arbitrary direction even at a zero temperature. Oscillations excited at small angles with respect to the magnetic field exist in a limited range of wavenumbers even without allowance for the finite width of the transition region between the flow and the ambient plasma. It is shown that, in a low-temperature plasma, solutions resulting in kink-like deformations of the plasma flow grow at a higher rate than those resulting in quasi-symmetric (sausage-like) deformations. The transverse structure of oscillatory-damped eigenmodes in a low-temperature plasma is analyzed. The results obtained are used to explain mechanisms for the excitation of ultra-low-frequency long-wavelength oscillations propagating along the magnetic field in the plasma sheet boundary layer of the Earth's magnetotail penetrated by fast plasma flows.

  11. Low-frequency Waves Driven by Kelvin-Helmholtz Instability in a Bounded Plasma Flow

    Science.gov (United States)

    Shevelev, M. M.; Burinskaya, T. M.

    2011-10-01

    Kelvin-Helmholtz instability in a plane three-layered plasma is investigated. A general dispersion relation for the case of arbitrarily orientated magnetic fields and flow velocities is derived, and its solutions for a bounded plasma flow in a longitudinal magnetic field are studied numerically. On analyzing Kelvin-Helmholtz instability for different ion acoustic velocities, perturbations with wavelengths on the order of or longer than the flow thickness are shown to grow in an arbitrary direction even at a zero temperature. In a low-temperature plasma, solutions resulting in kink-like deformations of the plasma flow turns out to grow at a higher rate than ones resulting in sausage-like deformations. Oscillations excited at small angles with respect to the magnetic field exist in a limited range of the small wavenumbers even if the finite width of the transition region between the flow and the ambient plasma neglegted. The results obtained are applied to explain the excitation of the low-frequency long-wavelength oscillations propagating along the magnetic field in the plasma sheet boundary layer of the Earth's magnetotail.

  12. Kelvin-Helmholtz instability for a bounded plasma flow in a longitudinal magnetic field

    International Nuclear Information System (INIS)

    Burinskaya, T. M.; Shevelev, M. M.; Rauch, J.-L.

    2011-01-01

    Kelvin-Helmholtz MHD instability in a plane three-layer plasma is investigated. A general dispersion relation for the case of arbitrarily orientated magnetic fields and flow velocities in the layers is derived, and its solutions for a bounded plasma flow in a longitudinal magnetic field are studied numerically. Analysis of Kelvin-Helmholtz instability for different ion acoustic velocities shows that perturbations with wavelengths on the order of or longer than the flow thickness can grow in an arbitrary direction even at a zero temperature. Oscillations excited at small angles with respect to the magnetic field exist in a limited range of wavenumbers even without allowance for the finite width of the transition region between the flow and the ambient plasma. It is shown that, in a low-temperature plasma, solutions resulting in kink-like deformations of the plasma flow grow at a higher rate than those resulting in quasi-symmetric (sausage-like) deformations. The transverse structure of oscillatory-damped eigenmodes in a low-temperature plasma is analyzed. The results obtained are used to explain mechanisms for the excitation of ultra-low-frequency long-wavelength oscillations propagating along the magnetic field in the plasma sheet boundary layer of the Earth’s magnetotail penetrated by fast plasma flows.

  13. Onset and development of Kelvin-Helmholtz instability at the Venus ionopause

    International Nuclear Information System (INIS)

    Wolff, R.S.; Goldstein, B.E.; Yeates, C.M.

    1980-01-01

    We investigate the Kelvin-Helmholtz instability at the Venus ionopause resulting from the flow of the (shocked) solar wind tangential to the ionopause for the case where the interplanetary field is oriented normal to the direction of flow. It is found that gravity stabilizes the long wavelength perturbations, and the finite thickness of the boundary layer stabilizes short wavelength modes. The magnetic 'gyroviscosity' due to finite Larmor radius effects either destabilizes the boundary or stabilizes it according to whether the solar wind electric field points away from or toward the ionosphere. For solar wind and ionosphere plasma parameters consistent with Pioneer Venus observations we find that the instabilities with the greatest growth rates (shortest growth times) have wavelengths of approx.50--150 km and growth times of approx.0.5 to several seconds. In addition, we show how distortion of the ionopause by Kelvin-Helmholtz instability might lead to the formation of magnetic 'flux ropes' inside the ionosphere as well as ionospheric 'bubbles' embedded in the solar wind

  14. Coupling between reconnection and Kelvin-Helmholtz instabilities in collisionless plasmas

    Directory of Open Access Journals (Sweden)

    D. Grasso

    2009-04-01

    Full Text Available In a collisionless plasma, when reconnection instability takes place, strong shear flows may develop. Under appropriate conditions these shear flows become unstable to the Kelvin-Helmholtz instability. Here, we investigate the coupling between these instabilities in the framework of a four-field model. Firstly, we recover the known results in the low β limit, β being the ratio between the plasma and the magnetic pressure. We concentrate our attention on the dynamical evolution of the current density and vorticity sheets which evolve coupled together according to a laminar or a turbulent regime. A three-dimensional extension in this limit is also discussed. Secondly, we consider finite values of the β parameter, allowing for compression of the magnetic and velocity fields along the ignorable direction. We find that the current density and vorticity sheets now evolve separately. The Kelvin-Helmholtz instability involves only the vorticity field, which ends up in a turbulent regime, while the current density maintains a laminar structure.

  15. Transverse Kelvin-Helmholtz instability with parallel electron dynamics and Coulomb collisions

    International Nuclear Information System (INIS)

    Satyanarayana, P.; Lee, Y.C.; Huba, J.D.

    1987-01-01

    Electron parallel dynamics and Coulomb collisions are included in the analysis of the transverse Kelvin-Helmholtz instability. The electrons are treated kinetically while the ions are treated in the fluid limit. It is shown that in the collisionless case, for an imhomogeneous velocity profile V(x) = V 0 tanh (x/L) the Kelvin-Helmholtz instability is stable for k/sub z//k/sub y/>(V 0 /Lω/sub l//sub h/)K/sub y/L [2(1-k/sub y/ 2 L 2 )]/sup 1/2/ in the limit ω-k/sub y/V 0 >>k/sub z/v/sub e/. Here V 0 is the flow velocity, L is the scale length of the velocity shear layer, k/sub z/ and k/sub y/ are the parallel and perpendicular wave numbers, respectively, ω/sub l//sub h/ = (Ω/sub e/Ω/sub i/)/sup 1/2/, and v/sub e/ is the electron thermal velocity. The stabilization of the mode is shown to be caused by the compressional energy given to the electrons parallel to B. In the collisional limit, Coulomb collisions are shown to increase the unstable k/sub z/ domain becasue they inhibit the electron motion parallel to B. Applications to the high-latitude ionosphere are discussed. Copyright American Geophysical Union 1987

  16. Fractional Generalizations of Maxwell and Kelvin-Voigt Models for Biopolymer Characterization.

    Science.gov (United States)

    Jóźwiak, Bertrand; Orczykowska, Magdalena; Dziubiński, Marek

    2015-01-01

    The paper proposes a fractional generalization of the Maxwell and Kelvin-Voigt rheological models for a description of dynamic behavior of biopolymer materials. It was found that the rheological models of Maxwell-type do not work in the case of modeling of viscoelastic solids, and the model which significantly better describes the nature of changes in rheological properties of such media is the modified fractional Kelvin-Voigt model with two built-in springpots (MFKVM2). The proposed model was used to describe the experimental data from the oscillatory and creep tests of 3% (w/v) kuzu starch pastes, and to determine the values of their rheological parameters as a function of pasting time. These parameters provide a lot of additional information about structure and viscoelastic properties of the medium in comparison to the classical analysis of dynamic curves G' and G" and shear creep compliance J(t). It allowed for a comprehensive description of a wide range of properties of kuzu starch pastes, depending on the conditions of pasting process.

  17. Pumping liquid metal at high temperatures up to 1,673 kelvin.

    Science.gov (United States)

    Amy, C; Budenstein, D; Bagepalli, M; England, D; DeAngelis, F; Wilk, G; Jarrett, C; Kelsall, C; Hirschey, J; Wen, H; Chavan, A; Gilleland, B; Yuan, C; Chueh, W C; Sandhage, K H; Kawajiri, Y; Henry, A

    2017-10-11

    Heat is fundamental to power generation and many industrial processes, and is most useful at high temperatures because it can be converted more efficiently to other types of energy. However, efficient transportation, storage and conversion of heat at extreme temperatures (more than about 1,300 kelvin) is impractical for many applications. Liquid metals can be very effective media for transferring heat at high temperatures, but liquid-metal pumping has been limited by the corrosion of metal infrastructures. Here we demonstrate a ceramic, mechanical pump that can be used to continuously circulate liquid tin at temperatures of around 1,473-1,673 kelvin. Our approach to liquid-metal pumping is enabled by the use of ceramics for the mechanical and sealing components, but owing to the brittle nature of ceramics their use requires careful engineering. Our set-up enables effective heat transfer using a liquid at previously unattainable temperatures, and could be used for thermal storage and transport, electric power production, and chemical or materials processing.

  18. Kelvin-Helmholtz instabilities and their application to B-type variables

    International Nuclear Information System (INIS)

    Ando, H.

    1981-01-01

    A Kelvin-Helmholtz instability, formed from the differential rotation in the narrow region between the core and envelope, is proposed as a promising mechanism responsible for the excitation of pulsations in B-type variables (53 Per variables and β Cep stars), in which the unstable inertia wave resulting from this instability resonates with an eigenmode of the non-radial oscillation of the whole star. The degeneracy of the two frequencies is found to be expected at any evolutionary stage of a star. The equations for a Kelvin-Helmholtz instability have been formulated for the stellar case, and in the cylindrical configuration limit, the necessary condition for instability and characteristics of the instability have been discussed. It is shown that prograde modes with large /m/ for a given l are excited in almost all cases; which seems to agree with observations. The back reaction of the excited modes on the differential rotation is discussed in these stars, and it is pointed out that the differential rotation can be significantly affected by this effect in a short time. (author)

  19. Edge contact angle and modified Kelvin equation for condensation in open pores.

    Science.gov (United States)

    Malijevský, Alexandr; Parry, Andrew O; Pospíšil, Martin

    2017-08-01

    We consider capillary condensation transitions occurring in open slits of width L and finite height H immersed in a reservoir of vapor. In this case the pressure at which condensation occurs is closer to saturation compared to that occurring in an infinite slit (H=∞) due to the presence of two menisci that are pinned near the open ends. Using macroscopic arguments, we derive a modified Kelvin equation for the pressure p_{cc}(L;H) at which condensation occurs and show that the two menisci are characterized by an edge contact angle θ_{e} that is always larger than the equilibrium contact angle θ, only equal to it in the limit of macroscopic H. For walls that are completely wet (θ=0) the edge contact angle depends only on the aspect ratio of the capillary and is well described by θ_{e}≈sqrt[πL/2H] for large H. Similar results apply for condensation in cylindrical pores of finite length. We test these predictions against numerical results obtained using a microscopic density-functional model where the presence of an edge contact angle characterizing the shape of the menisci is clearly visible from the density profiles. Below the wetting temperature T_{w} we find very good agreement for slit pores of widths of just a few tens of molecular diameters, while above T_{w} the modified Kelvin equation only becomes accurate for much larger systems.

  20. Pumping liquid metal at high temperatures up to 1,673 kelvin

    Science.gov (United States)

    Amy, C.; Budenstein, D.; Bagepalli, M.; England, D.; Deangelis, F.; Wilk, G.; Jarrett, C.; Kelsall, C.; Hirschey, J.; Wen, H.; Chavan, A.; Gilleland, B.; Yuan, C.; Chueh, W. C.; Sandhage, K. H.; Kawajiri, Y.; Henry, A.

    2017-10-01

    Heat is fundamental to power generation and many industrial processes, and is most useful at high temperatures because it can be converted more efficiently to other types of energy. However, efficient transportation, storage and conversion of heat at extreme temperatures (more than about 1,300 kelvin) is impractical for many applications. Liquid metals can be very effective media for transferring heat at high temperatures, but liquid-metal pumping has been limited by the corrosion of metal infrastructures. Here we demonstrate a ceramic, mechanical pump that can be used to continuously circulate liquid tin at temperatures of around 1,473-1,673 kelvin. Our approach to liquid-metal pumping is enabled by the use of ceramics for the mechanical and sealing components, but owing to the brittle nature of ceramics their use requires careful engineering. Our set-up enables effective heat transfer using a liquid at previously unattainable temperatures, and could be used for thermal storage and transport, electric power production, and chemical or materials processing.