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Sample records for high pressure metallization

  1. High pressure magnetic resonance imaging with metallic vessels.

    PubMed

    Han, Hui; Ouellette, Matthew; MacMillan, Bryce; Goora, Frederic; MacGregor, Rodney; Green, Derrick; Balcom, Bruce J

    2011-12-01

    High pressure measurements in most scientific fields rely on metal vessels given the superior tensile strength of metals. We introduce high pressure magnetic resonance imaging (MRI) measurements with metallic vessels. The developed MRI compatible metallic pressure vessel concept is very general in application. Macroscopic physical systems are now amenable to spatially resolved nuclear magnetic resonance (NMR) study at variable pressure and temperature. Metallic pressure vessels not only provide inherently high tensile strengths and efficient temperature control, they also permit optimization of the MRI RF probe sensitivity. An MRI compatible pressure vessel is demonstrated with a rock core holder fabricated using non-magnetic stainless steel. Water flooding through a porous rock under pressure is shown as an example of its applications. High pressure NMR spectroscopy plays an indispensable role in several science fields. This work will open new vistas of study for high pressure material science MRI and MR. PMID:21962929

  2. Metallicity of boron carbides at high pressure

    NASA Astrophysics Data System (ADS)

    Dekura, Haruhiko; Shirai, Koun; Yanase, Akira

    2010-03-01

    Electronic structure of semiconducting boron carbide at high pressure has been theoretically investigated, because of interests in the positive pressure dependence of resistivity, in the gap closure, and in the phase transition. The most simplest form B12(CCC) is assumed. Under assumptions of hydrostatic pressure and neglecting finite-temperature effects, boron carbide is quite stable at high pressure. The crystal of boron carbide is stable at least until a pressure higher than previous experiments showed. The gap closure occurs only after p=600 GPa on the assumption of the original crystal symmetry. In the low pressure regime, the pressure dependence of the energy gap almost diminishes, which is an exceptional case for semiconductors, which could be one of reasons for the positive pressure dependence of resistivity. A monotonous increase in the apex angle of rhombohedron suggests that the covalent bond continues to increase. The C chain inserted in the main diagonal of rhombohedral structure is the chief reason of this stability.

  3. Osmium Metal Studied under High Pressure and Nonhydrostatic Stress

    SciTech Connect

    Weinberger,M.; Tolbert, S.; Kavner, A.

    2008-01-01

    Interest in osmium as an ultra-incompressible material and as an analog for the behavior of iron at high pressure has inspired recent studies of its mechanical properties. We have measured elastic and plastic deformation of Os metal at high pressures using in situ high pressure x-ray diffraction in the radial geometry. We show that Os has the highest yield strength observed for any pure metal, supporting up to 10 GPa at a pressure of 26 GPa. Furthermore, our data indicate changes in the nonhydrostatic apparent c/a ratio and clear lattice preferred orientation effects at pressures above 15 GPa.

  4. Superconductivity in the metallic elements at high pressures

    NASA Astrophysics Data System (ADS)

    Hamlin, J. J.

    2015-07-01

    Although the highest superconducting critical temperature, Tc , found in an elemental solid at ambient pressure is 9.2 K (niobium), under the application of ultra-high pressures, several elements exhibit Tc values near or above 20 K. This review includes a survey of the occurrence and understanding of pressure-induced superconductivity in the subset of elements that are metallic at ambient pressure. A particular focus is directed towards those elements that display the highest superconducting critical temperatures or exhibit substantial increases in Tc with pressure. A separate article in this issue by Shimizu will cover pressure-induced superconductivity in elements that are insulating at ambient pressure.

  5. Effects of high pressure hydrogen on metals

    NASA Technical Reports Server (NTRS)

    Chandler, W. T.; Walter, R. J.

    1970-01-01

    Hydrogen environment embrittlement causes failure of hydrogen storage vessels at and below design pressures of 5000 to 6000 psi. Investigation of thirty-five alloys determines their susceptibility to such embrittlement.

  6. High Pressure Synthesis of Transition Metal Carbonyls.

    ERIC Educational Resources Information Center

    Hagen, A. P.; And Others

    1979-01-01

    Presents an experiment which uses readily available starting materials and inexpensive equipment for synthesis of transition metal carbonyls at 1000 atm and which is intended to give students experience in techniques used in research and industry. Safety precautions are emphasized. (Author/SA)

  7. Rare-earth-metal nitridophosphates through high-pressure metathesis.

    PubMed

    Kloss, Simon David; Schnick, Wolfgang

    2015-09-14

    Developing a synthetic method to target an broad spectrum of unknown phases can lead to fascinating discoveries. The preparation of the first rare-earth-metal nitridophosphate LiNdP4 N8 is reported. High-pressure solid-state metathesis between LiPN2 and NdF3 was employed to yield a highly crystalline product. The in situ formed LiF is believed to act both as the thermodynamic driving force and as a flux to aiding single-crystal formation in dimensions suitable for crystal structure analysis. Magnetic properties stemming from Nd(3+) ions were measured by SQUID magnetometry. LiNdP4 N8 serves as a model system for the exploration of rare-earth-metal nitridophosphates that may even be expanded to transition metals. High-pressure metathesis enables the systematic study of these uncharted regions of nitride-based materials with unprecedented properties. PMID:26352033

  8. Metal/Silicate Partitioning at High Pressures and Temperatures

    NASA Technical Reports Server (NTRS)

    Shofner, G.; Campbell, A.; Danielson, L.; Righter, K.; Rahman, Z.

    2010-01-01

    The behavior of siderophile elements during metal-silicate segregation, and their resulting distributions provide insight into core formation processes. Determination of partition coefficients allows the calculation of element distributions that can be compared to established values of element abundances in the silicate (mantle) and metallic (core) portions of the Earth. Moderately siderophile elements, including W, are particularly useful in constraining core formation conditions because they are sensitive to variations in T, P, oxygen fugacity (fO2), and silicate composition. To constrain the effect of pressure on W metal/silicate partitioning, we performed experiments at high pressures and temperatures using a multi anvil press (MAP) at NASA Johnson Space Center and laser-heated diamond anvil cells (LHDAC) at the University of Maryland. Starting materials consisted of natural peridotite mixed with Fe and W metals. Pressure conditions in the MAP experiments ranged from 10 to 16 GPa at 2400 K. Pressures in the LHDAC experiments ranged from 26 to 58 GPa, and peak temperatures ranged up to 5000 K. LHDAC experimental run products were sectioned by focused ion beam (FIB) at NASA JSC. Run products were analyzed by electron microprobe using wavelength dispersive spectroscopy. Liquid metal/liquid silicate partition coefficients for W were calculated from element abundances determined by microprobe analyses, and corrected to a common fO2 condition of IW-2 assuming +4 valence for W. Within analytical uncertainties, W partitioning shows a flat trend with increasing pressure from 10 to 16 GPa. At higher pressures, W becomes more siderophile, with an increase in partition coefficient of approximately 0.5 log units.

  9. Thermal conductance of metal-diamond interfaces at high pressure.

    PubMed

    Hohensee, Gregory T; Wilson, R B; Cahill, David G

    2015-01-01

    The thermal conductance of interfaces between metals and diamond, which has a comparatively high Debye temperature, is often greater than can be accounted for by two-phonon processes. The high pressures achievable in a diamond anvil cell (DAC) can significantly extend the metal phonon density of states to higher frequencies, and can also suppress extrinsic effects by greatly stiffening interface bonding. Here we report time-domain thermoreflectance measurements of metal-diamond interface thermal conductance up to 50 GPa in the DAC for Pb, Au0.95Pd0.05, Pt and Al films deposited on type 1A natural [100] and type 2A synthetic [110] diamond anvils. In all cases, the thermal conductances increase weakly or saturate to similar values at high pressure. Our results suggest that anharmonic conductance at metal-diamond interfaces is controlled by partial transmission processes, where a diamond phonon that inelastically scatters at the interface absorbs or emits a metal phonon. PMID:25744853

  10. Magnetism In 3d Transition Metals at High Pressures

    SciTech Connect

    Iota, V

    2006-02-09

    This research project examined the changes in electronic and magnetic properties of transition metals and oxides under applied pressures, focusing on complex relationship between magnetism and phase stability in these correlated electron systems. As part of this LDRD project, we developed new measurement techniques and adapted synchrotron-based electronic and magnetic measurements for use in the diamond anvil cell. We have performed state-of-the-art X-ray spectroscopy experiments at the dedicated high-pressure beamline HP-CAT (Sector 16 Advanced Photon Source, Argonne National Laboratory), maintained in collaboration with of University of Nevada, Las Vegas and Geophysical Laboratory of The Carnegie Institution of Washington. Using these advanced measurements, we determined the evolution of the magnetic order in the ferromagnetic 3d transition metals (Fe, Co and Ni) under pressure, and found that at high densities, 3d band broadening results in diminished long range magnetic coupling. Our experiments have allowed us to paint a unified picture of the effects of pressure on the evolution of magnetic spin in 3d electron systems. The technical and scientific advances made during this LDRD project have been reported at a number of scientific meetings and conferences, and have been submitted for publication in technical journals. Both the technical advances and the physical understanding of correlated systems derived from this LDRD are being applied to research on the 4f and 5f electron systems under pressure.

  11. Thermal Conductivity Measurements in Metals at High Pressures and Temperatures.

    NASA Astrophysics Data System (ADS)

    Konopkova, Z.; McWilliams, R. S.; Goncharov, A.

    2014-12-01

    The transport properties of iron and iron alloys at high pressures and temperatures are crucial parameters in planetary evolution models, yet are difficult to determine both theoretically and experimentally. Estimates of thermal conductivity in the Earth's core range from 30 to 150 W/mK, a substantial range leaving many open questions regarding the age of the inner core, the thermal structure of the outer core, and the conditions for a working geodynamo. Most experiments have measured electrical resistivity rather than directly measuring thermal conductivity, and have used models to extrapolate from low-temperature data to the high temperature conditions of the core. Here we present direct, in-situ high-pressure and high-temperature measurements of the thermal conductivity of metals in the diamond-anvil cell. Double-sided continuous laser heating is combined with one-side flash heating of a metallic foil, while the time-resolved temperature is measured from both sides with spectral radiometry in an optical streak camera. Emission and temperature perturbations measured on opposite sides of the foil were modeled using finite element calculations in order to extract thermal diffusivity and conductivity of foils. Results on platinum and iron at high pressures and temperatures will be presented.

  12. Simulation of powder metal fabrication with high pressure gas atomization

    SciTech Connect

    Kuntz, D.W.; Payne, J.L.

    1994-12-31

    A computational/analytical technique has been developed which models the physics of high pressure gas atomization. The technique uses an uncoupled approach, such that the gas flowfield is initially calculated with a commercially-available Navier-Stokes code. The liquid metal droplet breakup, dynamics, and thermodynamics, are then calculated using the pre-computed flowfield by a separate computer program written by the authors. The atomization code models the primary breakup of the liquid metal stream, tracks the droplets resulting from primary breakup through the flowfield until they undergo secondary breakup, and then tracks the subdroplets until they breakup, solidify, or leave the flowfield region of interest. The statistical properties of the metal powder produced are then computed from the characteristics of these droplets. Comparisons between experimental measurements and computations indicate that the Navier-Stokes code is predicting the gas flowfield well, and that the atomization code is properly modeling the physics of the droplet dynamics and breakup.

  13. Soft metal plating enables hard metal seal to operate successfully in low temperature, high pressure environment

    NASA Technical Reports Server (NTRS)

    Lamvermeyer, D. J.

    1967-01-01

    Soft metal plating of hard metal lip seal enables successful operation of seal in a cryogenic fluid line under high pressure. The seal is coated with a thin film of 24 carat gold on the lip area to provide antigall and seal properties.

  14. Radiation counting technique allows density measurement of metals in high-pressure/ high-temperature environment

    NASA Technical Reports Server (NTRS)

    Dillion, I. G.; Nelson, P. A.; Swanson, B. S.

    1967-01-01

    Radioactive tracers induced by neutron irradiation provide a gamma ray flux proportional to the density of a metal, allowing density measurement of these metals in extreme high-temperature and high-pressure environments. This concept is applicable to most metals, as well as other substances.

  15. Electronic Transitions in f-electron Metals at High Pressures:

    SciTech Connect

    Yoo, C; Maddox, B; Lazicki, A; Iota, V; Klepeis, J P; McMahan, A

    2007-02-08

    This study was to investigate unusual phase transitions driven by electron correlation effects that occur in many f-band transition metals and are often accompanied by large volume changes: {approx}20% at the {delta}-{alpha} transition in Pu and 5-15% for analogous transitions in Ce, Pr, and Gd. The exact nature of these transitions has not been well understood, including the short-range correlation effects themselves, their relation to long-range crystalline order, the possible existence of remnants of the transitions in the liquid, the role of magnetic moments and order, the critical behavior, and dynamics of the transitions, among other issues. Many of these questions represent forefront physics challenges central to Stockpile materials and are also important in understanding the high-pressure behavior of other f- and d-band transition metal compounds including 3d-magnetic transition monoxide (TMO, TM=Mn, Fe, Co, Ni). The overarching goal of this study was, therefore, to understand the relationships between crystal structure and electronic structure of transition metals at high pressures, by using the nation's brightest third-generation synchrotron x-ray at the Advanced Photon Source (APS). Significant progresses have been made, including new discoveries of the Mott transition in MnO at 105 GPa and Kondo-like 4f-electron dehybridization and new developments of high-pressure resonance inelastic x-ray spectroscopy and x-ray emission spectroscopy. These scientific discoveries and technology developments provide new insights and enabling tools to understand scientific challenges in stockpile materials. The project has broader impacts in training two SEGRF graduate students and developing an university collaboration (funded through SSAAP).

  16. High-Pressure Thermodynamic Properties of f-electron Metals, Transition Metal Oxides, and Half-Metallic Magnets

    SciTech Connect

    Scalettar, Richard T.; Pickett, Warren E.

    2004-07-01

    This project involves research into the thermodynamic properties of f-electron metals, transition metal oxides, and half-metallic magnets at high pressure. These materials are ones in which the changing importance of electron-electron interactions as the distance between atoms is varied can tune the system through phase transitions from localized to delocalized electrons, from screened to unscreened magnetic moments, and from normal metal to one in which only a single spin specie can conduct. Three main thrusts are being pursued: (1) Mott transitions in transition metal oxides, (2) magnetism in half-metallic compounds, and (3) large volume-collapse transitions in f-band metals.

  17. High-Pressure Thermodynamic Properties of f-electron Metals, Transition Metal Oxides, and Half-Metallic Magnets

    SciTech Connect

    Richard T. Scalettar; Warren E. Pickett

    2005-08-02

    This project involves research into the thermodynamic properties of f-electron metals, transition metal oxides, and half-metallic magnets at high pressure. These materials are ones in which the changing importance of electron-electron interactions as the distance between atoms is varied can tune the system through phase transitions from localized to delocalized electrons, from screened to unscreened magnetic moments, and from normal metal to one in which only a single spin specie can conduct. Three main thrusts are being pursued: (i) Mott transitions in transition metal oxides, (ii) magnetism in half-metallic compounds, and (iii) large volume-collapse transitions in f-band metals.

  18. High Pressure/Temperature Metal Silicate Partitioning of Tungsten

    NASA Technical Reports Server (NTRS)

    Shofner, G. A.; Danielson, L.; Righter, K.; Campbell, A. J.

    2010-01-01

    The behavior of chemical elements during metal/silicate segregation and their resulting distribution in Earth's mantle and core provide insight into core formation processes. Experimental determination of partition coefficients allows calculations of element distributions that can be compared to accepted values of element abundances in the silicate (mantle) and metallic (core) portions of the Earth. Tungsten (W) is a moderately siderophile element and thus preferentially partitions into metal versus silicate under many planetary conditions. The partitioning behavior has been shown to vary with temperature, silicate composition, oxygen fugacity, and pressure. Most of the previous work on W partitioning has been conducted at 1-bar conditions or at relatively low pressures, i.e. <10 GPa, and in two cases at or near 20 GPa. According to those data, the stronger influences on the distribution coefficient of W are temperature, composition, and oxygen fugacity with a relatively slight influence in pressure. Predictions based on extrapolation of existing data and parameterizations suggest an increased pressured dependence on metal/ silicate partitioning of W at higher pressures 5. However, the dependence on pressure is not as well constrained as T, fO2, and silicate composition. This poses a problem because proposed equilibration pressures for core formation range from 27 to 50 GPa, falling well outside the experimental range, therefore requiring exptrapolation of a parametereized model. Higher pressure data are needed to improve our understanding of W partitioning at these more extreme conditions.

  19. Dislocations and Plasticity in bcc Transition Metals at High Pressure

    SciTech Connect

    Yang, L H; Tang, M; Moriarty, J A

    2009-01-23

    Using first-principles electronic structure calculations, quantum-based atomistic simulations and atomistically informed dislocation dynamics (DD) simulations, we have studied individual dislocation behavior and the multiscale modeling of single-crystal plasticity in the prototype bcc transition metals Ta, Mo and V under both ambient and high pressure conditions. The primary focus in this work is on the pressure-dependent structure, mobility and interaction of a/2<111> screw dislocations, which dominate the plastic deformation properties of these materials. At the electronic scale, first-principles calculations of elasticity, ideal strength and generalized stacking fault energy surfaces have been used to validate quantum-based multi-ion interatomic potentials. At the atomistic scale, these potentials have been used in flexible Green's function boundary condition simulations to study the core structure, Peierls stress {tau}{sub P}, thermally activated kink-pair formation and mobility below {tau}{sub P}, and phonon-drag mobility above {tau}{sub P}. These results have then been distilled into analytic velocity laws and used directly in predictive microscale DD simulations of flow stress and resolved yield stress over wide ranges of pressure, temperature and strain rate.

  20. Metal-Silicate Interactions at High Pressure and Temperature

    NASA Astrophysics Data System (ADS)

    Bouhifd, M.; Jephcoat, A.; Gautron, L.; Malavergne, V.; Catillon, G.

    2001-12-01

    Laser-heated diamond-anvil cell (LHDAC) experiments were carried out to determine the partition coefficients of Ni and Co between iron metal and several silicates. One challenge of these experiments is to analyze accurately small samples from the LHDAC with sub-micrometer spatial resolution. We used diamond anvils with 500 microns culets, and stainless-steel gaskets preindented to a thickness of 40μ m and drilled to a diameter of 200μ m. We used both compacted powders with several silicate glass compositions (ranging from SiO2 to basaltic composition simulating that of model C1 chondrite) and a 25μ m thick Fe-Ni-Co alloy foil. Thermal insulation from the diamonds was achieved by 10μ m-thick pure Al2O3 and solid argon pressure medium. Pressures were measured at room temperature before and after laser heating, with the ruby-fluorescence method. The samples were heated by a multimode YAG laser for an average of 10-15 minutes. Temperatures were determined spectro-radiometrically with a fit to a grey-body Planck function. Samples recovered after the runs were polished down to the heated surface and analyzed by electron microprobe (the electron beam is less than 1μ m and the resolution is about 1μ m), or characterized by Transmission Electron Microscopy (TEM). In addition, we have analyzed our samples using secondary ion mass spectrometry (SIMS) analysis. A successful overlap of results of these different analysis techniques will substantially increase confidence in the extension of experiments to lower-mantle conditions. Our preliminary results in the system Si-Al-Fe-Mg-Ca-Ni-Co-O, show a good agreement with those of multianvil experiments at low pressures (5-12 GPa) [1], and with increasing pressure until 50 GPa we observe the expected decrease of the partition coefficients of Ni and Co for the same redox conditions. The partition coefficients determined in our work at high pressures (5-50 GPa) and constant temperature (2500 +/- 200 K), DM = XMmetal

  1. Pressure Resistance Welding of High Temperature Metallic Materials

    SciTech Connect

    N. Jerred; L. Zirker; I. Charit; J. Cole; M. Frary; D. Butt; M. Meyer; K. L. Murty

    2010-10-01

    Pressure Resistance Welding (PRW) is a solid state joining process used for various high temperature metallic materials (Oxide dispersion strengthened alloys of MA957, MA754; martensitic alloy HT-9, tungsten etc.) for advanced nuclear reactor applications. A new PRW machine has been installed at the Center for Advanced Energy Studies (CAES) in Idaho Falls for conducting joining research for nuclear applications. The key emphasis has been on understanding processing-microstructure-property relationships. Initial studies have shown that sound joints can be made between dissimilar materials such as MA957 alloy cladding tubes and HT-9 end plugs, and MA754 and HT-9 coupons. Limited burst testing of MA957/HT-9 joints carried out at various pressures up to 400oC has shown encouraging results in that the joint regions do not develop any cracking. Similar joint strength observations have also been made by performing simple bend tests. Detailed microstructural studies using SEM/EBSD tools and fatigue crack growth studies of MA754/HT-9 joints are ongoing.

  2. High pressure metallization of Mott Insulators: Magnetic, structural and electronic properties

    SciTech Connect

    Pasternak, M.P.; Hearne, G.; Sterer, E.; Taylor, R.D.; Jeanloz, R.

    1993-07-20

    High pressure studies of the insulator-metal transition in the (TM)I{sub 2} (TM = V, Fe, Co and Ni) compounds are described. Those divalent transition-metal iodides are structurally isomorphous and classified as Mott Insulators. Resistivity, X-ray diffraction and Moessbauer Spectroscopy were employed to investigate the electronic, structural, and magnetic properties as a function of pressure both on the highly correlated and on the metallic regimes.

  3. High Pressure Phase Transformations in Heavy Rare Earth Metals and Connections to Actinide Crystal Structures

    SciTech Connect

    Vohra, Yogesh K.; Sangala, Bagvanth Reddy; Stemshorn, Andrew K.; Hope, Kevin M.

    2008-07-01

    High-pressure studies have been performed on heavy rare earth metals Terbium (Tb) to 155 GPa and Holmium (Ho) to 134 GPa in a diamond anvil cell at room temperature. The following crystal structure sequence was observed in both metals hcp {yields} Sm-type {yields} dhcp {yields} distorted fcc (hR-24) {yields} monoclinic (C2/m) with increasing pressure. The last transformation to a low symmetry monoclinic phase is accompanied by a volume collapse of 5 % for Tb at 51 GPa and a volume collapse of 3 % for Ho at 103 GPa. This volume collapse under high pressure is reminiscent of f-shell delocalization in light rare earth metal Cerium (Ce), Praseodymium (Pr), and heavy actinide metals Americium (Am) and Curium (Cm). The orthorhombic Pnma phase that has been reported in Am and Cm after f-shell delocalization is not observed in heavy rare earth metals under high pressures. (authors)

  4. Structures and Gas Storage Performance of Metal-organic Framework Materials at High Pressures

    NASA Astrophysics Data System (ADS)

    Song, Yang; Hu, Yue; Huang, Yining

    2013-06-01

    Metal Organic Frameworks (MOFs), are crystalline nanoporous materials comprised of small metal clusters connected three-dimensionally by polyfunctional organic ligands. MOFs have been widely studied due to their high porosity, surface area and thermal stability, which make them promising candidates for gas capture and storage. In the MOF family, Zeolitic Imidazolate Frameworks (ZIFs) have attracted much attention because of their promising applications for CO2 storage. In contrast to the extensive studies under ambient conditions, most ZIFs have only been studied under pressure in a very limited range. It is known that pressure can provide an effective driving force to achieve structural modification which includes changes in pore size, opening and geometry, channel shape and internal surface area. Subsequently, these pressure-induced changes will affect the sorption selectivity, capacity and access to the binding sites of the porous materials. Here, we report the first in situ high-pressure investigation of several ZIFs by FTIR spectroscopy. We observed rich pressure-induced transformations upon compression in different pressure ranges. Furthermore, the reversibilities of these transformations upon decompression were also examined. Finally, the performance of CO2 storage of selected ZIFs at high pressures will be addressed. Our observation and analyses contribute to the understanding of chemical and mechanical properties of ZIFs under high-pressure conditions and provide new insight into their storage applications.

  5. Systematic prediction of high-pressure melting curves of transition metals

    SciTech Connect

    Hieu, Ho Khac

    2014-10-28

    The pressure effects on melting temperatures of transition metals have been studied based on the combination of the modified Lindemann criterion with statistical moment method in quantum statistical mechanics. Numerical calculations have been performed for five transition metals including Cu, Pd, Pt, Ni, and Mn up to pressure 100 GPa. Our results are in good and reasonable agreements with available experimental data. This approach gives us a relatively simple method for qualitatively calculating high-pressure melting temperature. Moreover, it can be used to verify future experimental and theoretical works. This research proposes the potential of the combination of statistical moment method and the modified Lindemann criterion on predicting high-pressure melting of materials.

  6. Mercury Fluorides under high pressure: Hg as a pressure-induced transition metal

    NASA Astrophysics Data System (ADS)

    Botana, Jorge; Wang, Xiaoli; Yang, Dadong; Ling, Haiqing; Ma, Yangming; Miao, Mao-Sheng

    2014-03-01

    Hg has recently been found experimentally to be capable of forming a chemical compound, HgF4, where it behaves as a transition metal, with an oxidation number of IV, but this molecule is very short lived. In this work we present theoretical evidence obtained through ab initio calculations that higher oxidation states than II can be stabilized in crystalline form for Hg, under extreme pressure. We have performed a structural search and optimization by means of Particle Swarm Optimization and Density Functional Theory for the crystalline series of HgFn (n=3,4,5,6), and then used those data to draw the phase diagram of the equilibrium among those stoichiometries and HgF2 and F2. We have found that from 0 to 38 GPa only the mixture of HgF2 and F2 phases is thermodynamically stable. HgF3 and HgF4 have been found to be thermodynamically stable in different pressure ranges (from 73 GPa to at least 500 GPa and from 38 GPa to 200 GPa , respectively). We have also found that the HgF3 crystal shows a very interesting band structure that suggests it could be a transparent conductor.

  7. Molecular Surface Chemistry by Metal Single Crystals and Nanoparticles from Vacuum to High Pressure.

    SciTech Connect

    Somorjai, Gabor A.; Park, Jeong Y.

    2008-04-05

    Model systems for studying molecular surface chemistry have evolved from single crystal surfaces at low pressure to colloidal nanoparticles at high pressure. Low pressure surface structure studies of platinum single crystals using molecular beam surface scattering and low energy electron diffraction techniques probe the unique activity of defects, steps and kinks at the surface for dissociation reactions (H-H, C-H, C-C, O{double_bond}O bonds). High-pressure investigations of platinum single crystals using sum frequency generation vibrational spectroscopy have revealed the presence and the nature of reaction intermediates. High pressure scanning tunneling microscopy of platinum single crystal surfaces showed adsorbate mobility during a catalytic reaction. Nanoparticle systems are used to determine the role of metal-oxide interfaces, site blocking and the role of surface structures in reactive surface chemistry. The size, shape and composition of nanoparticles play important roles in determining reaction activity and selectivity.

  8. Glass formation and cluster evolution in the rapidly solidified monatomic metallic liquid Ta under high pressure

    NASA Astrophysics Data System (ADS)

    Jiang, Dejun; Wen, Dadong; Tian, Zean; Liu, Rangsu

    2016-12-01

    Molecular dynamics (MD) simulations have been performed to examine the glass formation and cluster evolution during the rapid solidification of monatomic metallic liquid Ta under high pressure. The atomic structures in the systems are characterized by the radical distribution function (RDF), Honeycutt-Anderson (H-A) bond-type index method and cluster-type index method (CTIM). It is observed that the defective icosahedra play the critical role in the formation of Ta monatomic metallic glasses (MGs) rather than (12 0 12 0) perfect icosahedra, which have been identified as the basic local atomic units in many multi-component MGs. With the increase of pressure P, the fraction of icosahedral type clusters decreases remarkably in Ta MGs, while the fraction of bcc type clusters rises evidently. The evolution of vitrification degree (DSRO or DMRO) of the rapidly cooled metal Ta system further reveals that a higher pressure P is disadvantageous to the formation of Ta monatomic MGs. The weaker glass forming ability (GFA) of liquid metal Ta obtained under higher pressure P can be contributed to the decrease of DSRO or DMRO which is induced by increasing high pressure P to some extent.

  9. Evidence for photo-induced monoclinic metallic VO{sub 2} under high pressure

    SciTech Connect

    Hsieh, Wen-Pin Mao, Wendy L.; Trigo, Mariano; Reis, David A.; Andrea Artioli, Gianluca; Malavasi, Lorenzo

    2014-01-13

    We combine ultrafast pump-probe spectroscopy with a diamond-anvil cell to decouple the insulator-metal electronic transition from the lattice symmetry changing structural transition in the archetypal strongly correlated material vanadium dioxide. Coherent phonon spectroscopy enables tracking of the photo-excited phonon vibrational frequencies of the low temperature, monoclinic (M{sub 1})-insulating phase that transforms into the metallic, tetragonal rutile structured phase at high temperature or via non-thermal photo-excitations. We find that in contrast with ambient pressure experiments where strong photo-excitation promptly induces the electronic transition along with changes in the lattice symmetry, at high pressure, the coherent phonons of the monoclinic (M{sub 1}) phase are still clearly observed upon the photo-driven phase transition to a metallic state. These results demonstrate the possibility of synthesizing and studying transient phases under extreme conditions.

  10. Metallization and Hall-effect of Mg{sub 2}Ge under high pressure

    SciTech Connect

    Li, Yuqiang; Gao, Yang; Han, Yonghao Liu, Cailong; Peng, Gang; Ke, Feng; Gao, Chunxiao; Wang, Qinglin; Ma, Yanzhang

    2015-10-05

    The electrical transport properties of Mg{sub 2}Ge under high pressure were studied with the in situ temperature-dependent resistivity and Hall-effect measurements. The theoretically predicted metallization of Mg{sub 2}Ge was definitely found around 7.4 GPa by the temperature-dependent resistivity measurement. Other two pressure-induced structural phase transitions were also reflected by the measurements. Hall-effect measurement showed that the dominant charge carrier in the metallic Mg{sub 2}Ge was hole, indicating the “bad metal” nature of Mg{sub 2}Ge. The Hall mobility and charge carrier concentration results pointed out that the electrical transport behavior in the antifluorite phase was controlled by the increase quantity of drifting electrons under high pressure, but in both anticotunnite and Ni{sub 2}In-type phases it was governed by the Hall mobility.

  11. High-pressure metallization of FeO and implications for the earth's core

    NASA Technical Reports Server (NTRS)

    Knittle, Elise; Jeanloz, Raymond

    1986-01-01

    The phase diagram of FeO has been experimentally determined to pressures of 155 GPa and temperatures of 4000 K using shock-wave and diamond-cell techniques. A metallic phase of FeO is observed at pressures greater than 70 GPa and temperatures exceeding 1000 K. The metallization of FeO at high pressures implies that oxygen can be present as the light alloying element of the earth's outer core, in accord with the geochemical predictions of Ringwood (1977 and 1979). The high pressures necessary for this metallization suggest that the core has acquired its composition well after the initial stages of the earth's accretion. Direct experimental observations at elevated pressures and temperatures indicate that core-forming alloy can react chemically with oxides such as those forming the mantle. The core and mantle may never have reached complete chemical equilibrium, however. If this is the case, the core-mantle boundary is likely to be a zone of active chemical reactions.

  12. Sound Velocities and Validity of Birch's Law for Ultra-High Pressure Metals and Ionic Solids

    NASA Astrophysics Data System (ADS)

    Ware, L.; Boness, D. A.

    2014-12-01

    Recent detection of super-Earths has expanded interest in ultra-high pressure, temperature minerals and elements to help constrain the composition and physical properties of the interiors of these large planets. To understand Earth's interior, Birch's Law and velocity-density systematics has long been important. Recent published DAC experimental measurements of sound velocities in iron are inconsistent with each other with regard to the validity of Birch's Law. We examine the range of validity of Birch's Law for several metallic elements, including iron, and ionic solids shocked into the ultra-high pressure, temperature fluid state and make comparisons to the recent DAC data.

  13. High-pressure chemistry of hydrogen in metals: in situ study of iron hydride.

    PubMed

    Badding, J V; Hemley, R J; Mao, H K

    1991-07-26

    Optical observations and x-ray diffraction measurements of the reaction between iron and hydrogen at high pressure to form iron hydride are described. The reaction is associated with a sudden pressure-induced expansion at 3.5 gigapascals of iron samples immersed in fluid hydrogen. Synchrotron x-ray diffraction measurements carried out to 62 gigapascals demonstrate that iron hydride has a double hexagonal close-packed structure, a cell volume up to 17% larger than pure iron, and a stoichiometry close to FeH. These results greatly extend the pressure range over which the technologically important iron-hydrogen phase diagram has been characterized and have implications for problems ranging from hydrogen degradation and embrittlement of ferrous metals to the presence of hydrogen in Earth's metallic core. PMID:17746396

  14. Phase transition and metallization of FeO at high pressures and temperatures

    SciTech Connect

    Fischer, Rebecca A.; Campbell, Andrew J.; Lord, Oliver T.; Shofner, Gregory A.; Dera, Przemyslaw; Prakapenka, Vitali B.

    2012-05-10

    Wuestite, Fe{sub 1-x}O, is an important component in the mineralogy of Earth's lower mantle and may also be a component of the core. Therefore its high pressure-temperature behavior, including its electronic structure, is essential to understanding the nature and evolution of Earth's deep interior. We performed X-ray diffraction and radiometric measurements on wuestite in a laser-heated diamond anvil cell, finding an insulator-metal transition at high pressures and temperatures. Our data show a negative slope for this apparently isostructural phase boundary, which is characterized by a volume decrease and emissivity increase. The metallic phase of FeO is stable at conditions of the lower mantle and core, which has implications for the high P-T character of Fe-O bonds, magnetic field propagation, and lower mantle conductivity.

  15. Zr-based bulk metallic glass as a cylinder material for high pressure apparatuses

    SciTech Connect

    Komatsu, Kazuki; Munakata, Koji; Matsubayashi, Kazuyuki; Uwatoko, Yoshiya; Yokoyama, Yoshihiko; Sugiyama, Kazumasa; Matsuda, Masaaki

    2015-05-12

    Zirconium-based bulk metallic glass (Zr-based BMG) has outstanding properties as a cylinder mate- rial for piston-cylinder high pressure apparatuses and is especially useful for neutron scattering. The piston-cylinder consisting of a Zr-based BMG cylinder with outer/inner diameters of 8.8/2.5 mm sustains pressures up to 1.81 GPa and ruptured at 2.0 GPa, with pressure values determined by the superconduct- ing temperature of lead. The neutron attenuation of Zr-based BMG is similar to that of TiZr null-scattering alloy and more transparent than that of CuBe alloy. No contamination of sharp Bragg reflections is observed in the neutron diffraction pattern for Zr-based BMG. The magnetic susceptibility of Zr-based BMG is similar to that of CuBe alloy; this leads to a potential application for measurements of magnetic properties under pressure.

  16. High temperature and pressure resonant ultrasound spectroscopy study of metal hydride systems

    NASA Astrophysics Data System (ADS)

    Adebisi, Rasheed

    The goal of this dissertation is to characterize the elastic properties of palladium hydride near the tri-critical point as a classic example of metal hydride systems using the resonant ultrasound spectroscopy. A high temperature and high pressure resonant ultrasound spectroscopy system which include the RUS cell and the direct contact transducer set-up was designed and constructed. The temperature and pressure dependent of elastic moduli of palladium hydride and palladium crystals were obtained at five isotherms near the critical temperature, 293 °C and for pressure range of 250--500 psi. A strong softening of the shear modulus was observed at temperature and pressure points around the critical points, 293 °C and 290 psi respectively. On the other hand, anomalous softening of the bulk modulus and the C' was observed in the same temperature and pressure region. The investigations includes study of the equilibrium dynamics of hydrogen absorption/desorption in metal hydrides. A color map of the equilibrium dynamics pattern was developed and correlation between the color map and the palladium hydride phases was established.

  17. Persistence of Jahn Teller distortion in high pressure metallic phase of LaMnO3

    SciTech Connect

    Baldini, Maria; Struzhkin, Viktor V.; Goncharov, Alexander F.; Postorino, P.; Mao, Wendy L.

    2011-02-11

    High pressure, low temperature Raman measurements performed on LaMnO{sub 3} up to 34 GPa provide the first experimental evidence for the persistence of the Jahn-Teller distortion over the entire stability range of the insulating phase. This result resolves the ongoing debate about the nature of the pressure driven insulator to metal transition (IMT), demonstrating that LaMnO{sub 3} is not a classical Mott insulator. The formation of domains of distorted and regular octahedra, observed from 3 to 34 GPa, sheds new light on the mechanism behind the IMT suggesting that LaMnO{sub 3} becomes metallic when the fraction of undistorted octahedra domains increases beyond a critical threshold.

  18. X-ray Compton scattering experiments for fluid alkali metals at high temperatures and pressures

    SciTech Connect

    Matsuda, K. Fukumaru, T.; Kimura, K.; Yao, M.; Tamura, K.; Katoh, M.; Kajihara, Y.; Inui, M.; Itou, M.; Sakurai, Y.

    2015-08-17

    We have developed a high-pressure vessel and a cell for x-ray Compton scattering measurements of fluid alkali metals. Measurements have been successfully carried out for alkali metal rubidium at elevated temperatures and pressures using synchrotron radiation at SPring-8. The width of Compton profiles (CPs) of fluid rubidium becomes narrow with decreasing fluid density, which indicates that the CPs sensitively detect the effect of reduction in the valence electron density. At the request of all authors of the paper, and with the agreement of the Proceedings Editor, an updated version of this article was published on 10 September 2015. The original article supplied to AIP Publishing was not the final version and contained PDF conversion errors in Formulas (1) and (2). The errors have been corrected in the updated and re-published article.

  19. Correlated structural and electronic phase transformations in transition metal chalcogenide under high pressure

    NASA Astrophysics Data System (ADS)

    Li, Chunyu; Ke, Feng; Hu, Qingyang; Yu, Zhenhai; Zhao, Jinggeng; Chen, Zhiqiang; Yan, Hao

    2016-04-01

    Here, we report comprehensive studies on the high-pressure structural and electrical transport properties of the layered transition metal chalcogenide (Cr2S3) up to 36.3 GPa. A structural phase transition was observed in the rhombohedral Cr2S3 near 16.5 GPa by the synchrotron angle dispersive X-ray diffraction measurement using a diamond anvil cell. Through in situ resistance measurement, the electric resistance value was detected to decrease by an order of three over the pressure range of 7-15 GPa coincided with the structural phase transition. Measurements on the temperature dependence of resistivity indicate that it is a semiconductor-to-metal transition in nature. The results were also confirmed by the electronic energy band calculations. Above results may shed a light on optimizing the performance of Cr2S3 based applications under extreme conditions.

  20. Structural phase stability in group IV metals under static high pressure

    SciTech Connect

    Velisavljevic, Nenad; Chesnut, Garry N; Dattelbaum, Dana M; Vohra, Yogesh K; Stemshorn, Andrew

    2009-01-01

    In group IV metals (Ti, Zr, and Hf) room temperature compression leads to a martensitic transformation from a ductile {alpha} to a brittle {omega} phase. {alpha} {yields} {omega} phase boundary decreases to lower pressure at high temperature and can limit the use of group IV metals in industrial applications. There is a large discrepancy in the transition pressure reported in literature, with some of the variation attributed to experimental conditions (i.e. hydrostatic vs. non-hydrostatic). Shear deformation in non-hydrostatic experiments drives {alpha} {yields} {omega} transition and decreases transition pressure. Impurities can also aid or suppress {alpha} {yields} {omega} transition. By performing x-ray diffraction experiments on samples in a diamond anvil cell we show that interstitial impurities, such as C, N, and O can obstruct {alpha} {yields} {omega} transition and stabilize {alpha} phase to higher pressure. We also show that reduction in grain size can also influence {alpha} {yields} {omega} phase boundary and help stabilize {alpha} phase to higher pressure under non-hydrostatic conditions.

  1. Oxygen Fugacity at High Pressure: Equations of State of Metal-Oxide Pairs

    NASA Technical Reports Server (NTRS)

    Campbell A. J.; Danielson, L.; Righter, K.; Wang, Y.; Davidson, G.; Wang, Y.

    2006-01-01

    Oxygen fugacity (fO2) varies by orders of magnitude in nature, and can induce profound changes in the chemical state of a substance, and also in the chemical equilibrium of multicomponent systems. One prominent area in high pressure geochemistry, in which fO2 is widely recognized as a principal controlling factor, is that of metal-silicate partitioning of siderophile trace elements (e.g., [1]). Numerous experiments have shown that high pressures and temperatures can significantly affect metal/silicate partitioning of siderophile and moderately siderophile elements. Parameterization of these experimental results over P, T, X, and fO2 can allow the observed siderophile element composition of the mantle to be associated with particular thermodynamic conditions [2]. However, this is best done only if quantitative control exists over each thermodynamic variable relevant to the experiments. The fO2 values for many of these partitioning experiments were determined relative to a particular metal-oxide buffer (e.g., Fe-FeO (IW), Ni-NiO (NNO), Co-CoO, Re-ReO2 (RRO)), but the parameterization of all experimental results is weakened by the fact that the pressure-induced relative changes between these buffer systems are imprecisely known.

  2. High-pressure catalytic reactions over single-crystal metal surfaces

    NASA Astrophysics Data System (ADS)

    Rodriguez, JoséA.; Wayne Goodman, D.

    1991-11-01

    Studies dealing with high-pressure catalytic reactions over single-crystal surfaces are reviewed. The coupling of an apparatus for the measurement of reaction kinetics at elevated pressures with an ultrahigh vacuum system for surface analysis allows detailed study of structure sensitivity, the effects of promoters and inhibitors on catalytic activity, and, in certain cases, identification of reaction intermediates by post-reaction surface analysis. Examples are provided which demonstrate the relevance of single-crystal studies for modeling the behaviour of high-surface-area supported catalysts. Studies of CO methanation and CO oxidation over single-crystal surfaces provide convincing evidence that these reactions are structure insensitive. For structure-sensitive reactions (ammonia synthesis, alkane hydrogenolysis, alkane isomerization, water-gas shift reaction, etc.) model single-crystal studies allow correlations to be established between surface structure and catalytic activity. The effects of both electronegative (S and P) and electropositive (alkali metals) impurities upon the catalytic activity of metal single crystals for ammonia synthesis, CO methanation, alkane hydrogenolysis, ethylene epoxidation and water-gas shift are discussed. The roles of "ensemble" and "ligand" effects in bimetallic catalysts are examined in light of data obtained using surfaces prepared by vapor-depositing one metal onto a crystal face of a dissimilar metal.

  3. Guest-dependent high-pressure phenomena in a nanoporous metal-organic framework material.

    SciTech Connect

    Chapman, K.; Halder, G. J.; Chupas, P. J.

    2008-08-13

    The nanoporous metal?organic framework material Cu{sub 3}(1,3,5-benzenetricarboxylate){sub 2}(H{sub 2}O){sub 3} {center_dot} (guest) exhibits anomalous compression under applied pressure that is associated with the hyper-filling of the pore network. This behavior involves a dramatic transition between a 'hard' regime (bulk modulus, K{sub hard} {approx} 118 GPa), where the pressure-transmitting fluid penetrates the framework cavities, and a 'soft' regime (K{sub soft} {approx} 30 GPa), where the guest-framework system compresses concertedly. Not only is the duality in compressibility triggered by the availability of potential guests but the size/penetrability of the guest molecules determines the pressure at which the hard-soft transition occurs. Specifically, the observed compression behavior depends on the size of the pressure-transmitting fluid molecules, the sample particle size (i.e., the extent of the pore network), and the rate at which the pressure is increased. The unprecedented pressure-induced phenomena documented here, illustrates the exotic high-pressure behaviors possible in this versatile class of advanced functional materials with broad implications for their structure-function relationships and accordingly their practical application.

  4. Guest-dependent high pressure phenomena in a nanoporous metal-organic framework material.

    PubMed

    Chapman, Karena W; Halder, Gregory J; Chupas, Peter J

    2008-08-13

    The nanoporous metal-organic framework material Cu3(1,3,5-benzenetricarboxylate)2(H2O)3.{guest} exhibits anomalous compression under applied pressure that is associated with the hyper-filling of the pore network. This behavior involves a dramatic transition between a "hard" regime (bulk modulus, Khard approximately 118 GPa), where the pressure-transmitting fluid penetrates the framework cavities, and a "soft" regime (Ksoft approximately 30 GPa), where the guest-framework system compresses concertedly. Not only is the duality in compressibility triggered by the availability of potential guests but the size/penetrability of the guest molecules determines the pressure at which the hard-soft transition occurs. Specifically, the observed compression behavior depends on the size of the pressure-transmitting fluid molecules, the sample particle size (i.e., the extent of the pore network), and the rate at which the pressure is increased. The unprecedented pressure-induced phenomena documented here, illustrates the exotic high-pressure behaviors possible in this versatile class of advanced functional materials with broad implications for their structure-function relationships and accordingly their practical application. PMID:18636710

  5. High-Pressure Multi-Mbar Conductivity Experiments on Hydrogen: The Quest for Solid Metallic Hydrogen

    SciTech Connect

    Jackson, D

    2007-02-07

    Ultra-dense hydrogen has long been the subject of intense experimental and theoretical research due to the fascinating physics which arises from this supposedly simple system. The properties of ultra-dense hydrogen also have important implications for planetary physics, since the interiors of the giant planets Jupiter and Saturn are believed to consist of cores of dense, metallic hydrogen. Finally, ultra-dense hydrogen is of direct programmatic interest, and multiple-shock compression experiments on hydrogen to the metallic state have stimulated the accelerated development of new hydrogen equation-of-state (EOS) models used for ICF and other applications. The focus of our research has often been described as the ''Holy Grail'' of high-pressure physics research: The metallization of solid hydrogen. Metallic hydrogen has long been considered to be the prototypical system for the study of insulator-to-metal (I-M) transitions. Although metallic hydrogen (Z=1) may superficially appear to be a very simple material, it is in fact an extremely challenging system for theoretical analysis due to the presence of large zero-point atomic motions and the complete absence of any core electrons. Thus, solid metallic hydrogen promises to be a fascinating material. Among its predicted properties is the possibility of being a high temperature superconductor with a critical temperature T{sub c} of the order of {approx} 100K [1]. The successful metallization of solid hydrogen would be a groundbreaking scientific discovery and open up new frontiers in science and possibly technology as well.

  6. High Pressure Phase-Transformation Induced Texture Evolution and Strengthening in Zirconium Metal: Experiment and Modeling

    PubMed Central

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; Jin, Changqing; Zhao, Yusheng

    2015-01-01

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can be attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation. PMID:26218405

  7. High pressure phase-transformation induced texture evolution and strengthening in zirconium metal: Experiment and modeling

    SciTech Connect

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; Jin, Changqing; Zhao, Yusheng

    2015-07-28

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can be attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation.

  8. High pressure phase-transformation induced texture evolution and strengthening in zirconium metal: Experiment and modeling

    DOE PAGESBeta

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; et al

    2015-07-28

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can bemore » attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation.« less

  9. High Pressure Phase-Transformation Induced Texture Evolution and Strengthening in Zirconium Metal: Experiment and Modeling

    NASA Astrophysics Data System (ADS)

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; Jin, Changqing; Zhao, Yusheng

    2015-07-01

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5-1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can be attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation.

  10. Highly Stable Liquid Metal-Based Pressure Sensor Integrated with a Microfluidic Channel

    PubMed Central

    Jung, Taekeon; Yang, Sung

    2015-01-01

    Pressure measurement is considered one of the key parameters in microfluidic systems. It has been widely used in various fields, such as in biology and biomedical fields. The electrical measurement method is the most widely investigated; however, it is unsuitable for microfluidic systems because of a complicated fabrication process and difficult integration. Moreover, it is generally damaged by large deflection. This paper proposes a thin-film-based pressure sensor that is free from these limitations, using a liquid metal called galinstan. The proposed pressure sensor is easily integrated into a microfluidic system using soft lithography because galinstan exists in a liquid phase at room temperature. We investigated the characteristics of the proposed pressure sensor by calibrating for a pressure range from 0 to 230 kPa (R2 > 0.98) using deionized water. Furthermore, the viscosity of various fluid samples was measured for a shear-rate range of 30–1000 s−1. The results of Newtonian and non-Newtonian fluids were evaluated using a commercial viscometer and normalized difference was found to be less than 5.1% and 7.0%, respectively. The galinstan-based pressure sensor can be used in various microfluidic systems for long-term monitoring with high linearity, repeatability, and long-term stability. PMID:26007732

  11. Highly stable liquid metal-based pressure sensor integrated with a microfluidic channel.

    PubMed

    Jung, Taekeon; Yang, Sung

    2015-01-01

    Pressure measurement is considered one of the key parameters in microfluidic systems. It has been widely used in various fields, such as in biology and biomedical fields. The electrical measurement method is the most widely investigated; however, it is unsuitable for microfluidic systems because of a complicated fabrication process and difficult integration. Moreover, it is generally damaged by large deflection. This paper proposes a thin-film-based pressure sensor that is free from these limitations, using a liquid metal called galinstan. The proposed pressure sensor is easily integrated into a microfluidic system using soft lithography because galinstan exists in a liquid phase at room temperature. We investigated the characteristics of the proposed pressure sensor by calibrating for a pressure range from 0 to 230 kPa (R2 > 0.98) using deionized water. Furthermore, the viscosity of various fluid samples was measured for a shear-rate range of 30-1000 s(-1). The results of Newtonian and non-Newtonian fluids were evaluated using a commercial viscometer and normalized difference was found to be less than 5.1% and 7.0%, respectively. The galinstan-based pressure sensor can be used in various microfluidic systems for long-term monitoring with high linearity, repeatability, and long-term stability. PMID:26007732

  12. Characterization of the metal particles fraction in ceramic matrix composites fabricated under high pressure

    SciTech Connect

    Konopka, K. . E-mail: Kako@inmat.pw.edu.pl; Bucki, J.J.; Gierlotka, S.; Kurzydlowski, K.J.

    2006-06-15

    This paper presents preliminary results concerning Al{sub 2}O{sub 3}-Ni composites fabricated by sintering under a high pressure of 7.7 GPa, at a temperature below the melting temperature of nickel. The microstructure of composites was characterized by scanning and transmission electron microscopy. Quantitative measurements of size, shape and distribution of metal particles were based on image analysis. A correlation between the size of the Ni particles and their location has been found. Small Ni particles, with a grain size in the range of 50-500 nm, are mostly located inside the ceramic grains. Some Ni particles are also situated at the grain boundaries, and large particles are surrounded by ceramic grains. The shape of the ceramic grains suggests that the ceramic powder particles underwent deformation during the process of consolidation under high pressure.

  13. Metal-Silicate Partitioning of Various Siderophile Elements at High Pressure and High Temperatures: a Diamond Anvil Cell Study

    NASA Astrophysics Data System (ADS)

    Badro, J.; Blanchard, I.; Siebert, J.

    2015-12-01

    Core formation is the major chemical fractionation that occurred on Earth. This event is widely believed to have happened at pressures of at least 40 GPa and temperatures exceeding 3000 K. It has left a significant imprint on the chemistry of the mantle by removing most of the siderophile (iron-loving) elements from it. Abundances of most siderophile elements in the bulk silicate Earth are significantly different than those predicted from experiments at low P-T. Among them, vanadium, chromium, cobalt and gallium are four siderophile elements which abundances in the mantle have been marked by core formation processes. Thus, understand their respective abundance in the mantle can help bringing constraints on the conditions of Earth's differentiation. We performed high-pressure high-temperature experiments using laser heating diamond anvil cell to investigate the metal-silicate partitioning of those four elements. Homogeneous glasses doped in vanadium, chromium, cobalt and gallium were synthesized using a levitation furnace and load inside the diamond anvil cell along with metallic powder. Samples were recovered using a Focused Ion Beam and chemically analyzed using an electron microprobe. We investigate the effect of pressure, temperature and metal composition on the metal-silicate partitioning of V, Cr, Co and Ga. Three previous studies focused on V, Cr and Co partitioning at those conditions of pressure and temperature, but none explore gallium partitioning at the relevant extreme conditions of core formation. We will present the first measurements of gallium metal-silicate partitioning performed at the appropriate conditions of pressure and temperature of Earth's differentiation.

  14. High-pressure oxygen test evaluations. [impact tests/metals - space shuttles

    NASA Technical Reports Server (NTRS)

    Schwinghamer, R. J.; Key, C. F.

    1974-01-01

    The relevance of impact sensitivity testing to the development of the space shuttle main engine is discussed in the light of the special requirements for the engine. The background and history of the evolution of liquid and gaseous oxygen testing techniques and philosophy is discussed also. The parameters critical to reliable testing are treated in considerable detail, and test apparatus and procedures are described and discussed. Materials threshold sensitivity determination procedures are considered and a decision logic diagram for sensitivity threshold determination was plotted. Finally, high-pressure materials sensitivity test data are given for selected metallic and nonmetallic materials.

  15. Metal-silicate Partitioning at High Pressure and Temperature: Experimental Methods and a Protocol to Suppress Highly Siderophile Element Inclusions.

    PubMed

    Bennett, Neil R; Brenan, James M; Fei, Yingwei

    2015-01-01

    Estimates of the primitive upper mantle (PUM) composition reveal a depletion in many of the siderophile (iron-loving) elements, thought to result from their extraction to the core during terrestrial accretion. Experiments to investigate the partitioning of these elements between metal and silicate melts suggest that the PUM composition is best matched if metal-silicate equilibrium occurred at high pressures and temperatures, in a deep magma ocean environment. The behavior of the most highly siderophile elements (HSEs) during this process however, has remained enigmatic. Silicate run-products from HSE solubility experiments are commonly contaminated by dispersed metal inclusions that hinder the measurement of element concentrations in the melt. The resulting uncertainty over the true solubility and metal-silicate partitioning of these elements has made it difficult to predict their expected depletion in PUM. Recently, several studies have employed changes to the experimental design used for high pressure and temperature solubility experiments in order to suppress the formation of metal inclusions. The addition of Au (Re, Os, Ir, Ru experiments) or elemental Si (Pt experiments) to the sample acts to alter either the geometry or rate of sample reduction respectively, in order to avoid transient metal oversaturation of the silicate melt. This contribution outlines procedures for using the piston-cylinder and multi-anvil apparatus to conduct solubility and metal-silicate partitioning experiments respectively. A protocol is also described for the synthesis of uncontaminated run-products from HSE solubility experiments in which the oxygen fugacity is similar to that during terrestrial core-formation. Time-resolved LA-ICP-MS spectra are presented as evidence for the absence of metal-inclusions in run-products from earlier studies, and also confirm that the technique may be extended to investigate Ru. Examples are also given of how these data may be applied. PMID:26132380

  16. A high pressure low temperature study on rare earth compounds: Semiconductor to metal transition

    NASA Astrophysics Data System (ADS)

    Neuenschwander, J.; Wachter, P.

    1990-01-01

    This work studies the pressure induced semiconductor to metal transition (SMT) in several rare earth compounds. This SMT is accompanied by a valence instability. Single crystalline semiconducting TmSe 1- xTe x, Tm 1- xEu xSe and SmS 1- xSe x alloys are investigated under high pressure at low temperatures. Measurements of electrical resistivity, magnetic susceptibility, neutron diffraction, volume and optical properties are presented and discussed. A very unusual peak structure in the resistivity-pressure relation of TmSe 1- xTe x at low temperatures is observed. A discussion of the novel feature involves the concept of the excitonic insulator and f-d hybridization. The magnetic behavior of the Tm and Eu based compounds is significantly influenced by the SMT. This is thought to be mainly due to the additional coupling between the rare earth moments via free carriers which are present in the metallic state. In SmS 1- xSe x a considerable softening of the lattice is observed before the valence transition occurs. It is speculated that Poisson's ratio might become negative already in the semiconducting state.

  17. A high pressure low temperature study on rare earth compounds: Semiconductor to metal transition

    NASA Astrophysics Data System (ADS)

    Neuenschwander, J.; Wachter, P.

    1989-12-01

    This work studies the pressure induced semiconductor to metal transition (SMT) in several rare earth compounds. This SMT is accompanied by a valence instability. Single crystalline semiconducting TmSe1-xTex, Tm1-xEuxSe and SmS1-xSex alloys are investigated under high pressure at low temperatures. Measurements of electrical resistivity, magnetic susceptibility, neutron diffraction, volume and optical properties are presented and discussed. A very unusual peak structure in the resistivity-pressure relation of TmSe1-xTex at low temperatures is observed. A discussion of the novel feature involves the concept of the excitonic insulator and f-d hybridization. The magnetic behavior of the Tm and Eu based compounds is significantly influenced by the SMT. This is thought to be mainly due to the additional coupling between the rare earth moments via free carriers which are present in the metallic state. In SmS1-xSex a considerable softening of the lattice is observed before the valence transition occurs. It is speculated that Poisson's ratio might become negative already in the semiconducting state.

  18. Small-Scale Metal Tanks for High Pressure Storage of Fluids

    NASA Technical Reports Server (NTRS)

    London, Adam (Inventor)

    2016-01-01

    Small scale metal tanks for high-pressure storage of fluids having tank factors of more than 5000 meters and volumes of ten cubic inches or less featuring arrays of interconnected internal chambers having at least inner walls thinner than gage limitations allow. The chambers may be arranged as multiple internal independent vessels. Walls of chambers that are also portions of external tank walls may be arcuate on the internal and/or external surfaces, including domed. The tanks may be shaped adaptively and/or conformally to an application, including, for example, having one or more flat outer walls and/or having an annular shape. The tanks may have dual-purpose inlet/outlet conduits of may have separate inlet and outlet conduits. The tanks are made by fusion bonding etched metal foil layers patterned from slices of a CAD model of the tank. The fusion bonded foil stack may be further machined.

  19. Phase transformations and metallization of magnesium oxide at high pressure and temperature.

    PubMed

    McWilliams, R Stewart; Spaulding, Dylan K; Eggert, Jon H; Celliers, Peter M; Hicks, Damien G; Smith, Raymond F; Collins, Gilbert W; Jeanloz, Raymond

    2012-12-01

    Magnesium oxide (MgO) is representative of the rocky materials comprising the mantles of terrestrial planets, such that its properties at high temperatures and pressures reflect the nature of planetary interiors. Shock-compression experiments on MgO to pressures of 1.4 terapascals (TPa) reveal a sequence of two phase transformations: from B1 (sodium chloride) to B2 (cesium chloride) crystal structures above 0.36 TPa, and from electrically insulating solid to metallic liquid above 0.60 TPa. The transitions exhibit large latent heats that are likely to affect the structure and evolution of super-Earths. Together with data on other oxide liquids, we conclude that magmas deep inside terrestrial planets can be electrically conductive, enabling magnetic field-producing dynamo action within oxide-rich regions and blurring the distinction between planetary mantles and cores. PMID:23180773

  20. High-pressure, ambient temperature hydrogen storage in metal-organic frameworks and porous carbon

    NASA Astrophysics Data System (ADS)

    Beckner, Matthew; Dailly, Anne

    2014-03-01

    We investigated hydrogen storage in micro-porous adsorbents at ambient temperature and pressures up to 320 bar. We measured three benchmark adsorbents: two metal-organic frameworks, Cu3(1,3,5-benzenetricarboxylate)2 [Cu3(btc)2; HKUST-1] and Zn4O(1,3,5-benzenetribenzoate)2 [Zn4O(btb)2; MOF-177], and the activated carbon MSC-30. In this talk, we focus on adsorption enthalpy calculations using a single adsorption isotherm. We use the differential form of the Claussius-Clapeyron equation applied to the Dubinin-Astakhov adsorption model to calculate adsorption enthalpies. Calculation of the adsorption enthalpy in this way gives a temperature independent enthalpy of 5-7 kJ/mol at the lowest coverage for the three materials investigated. Additionally, we discuss the assumptions and corrections that must be made when calculating adsorption isotherms at high-pressure and adsorption enthalpies.

  1. Calculation of Oxygen Fugacity in High Pressure Metal-Silicate Experiments and Comparison to Standard Approaches

    NASA Technical Reports Server (NTRS)

    Righter, K.; Ghiorso, M.

    2009-01-01

    Calculation of oxygen fugacity in high pressure and temperature experiments in metal-silicate systems is usually approximated by the ratio of Fe in the metal and FeO in the silicate melt: (Delta)IW=2*log(X(sub Fe)/X(sub FeO)), where IW is the iron-wustite reference oxygen buffer. Although this is a quick and easy calculation to make, it has been applied to a huge variety of metallic (Fe- Ni-S-C-O-Si systems) and silicate liquids (SiO2, Al2O3, TiO2, FeO, MgO, CaO, Na2O, K2O systems). This approach has surely led to values that have little meaning, yet are applied with great confidence, for example, to a terrestrial mantle at "IW-2". Although fO2 can be circumvented in some cases by consideration of Fe-M distribution coefficient, these do not eliminate the effects of alloy or silicate liquid compositional variation, or the specific chemical effects of S in the silicate liquid, for example. In order to address the issue of what the actual value of fO2 is in any given experiment, we have calculated fO2 from the equilibria 2Fe (metal) + SiO2 (liq) + O2 = Fe2SiO4 (liq).

  2. Structural Phase Transitions and Metallized Phenomena in Arsenic Telluride under High Pressure.

    PubMed

    Zhao, Jinggeng; Yang, Liuxiang; Yu, Zhenhai; Wang, Yong; Li, Chunyu; Yang, Ke; Liu, Zhiguo; Wang, Yi

    2016-04-18

    In this study, first-principle calculations, in situ angle-dispersive X-ray diffraction, and in situ electrical resistance measurements were performed on arsenic telluride (As2Te3) under high pressure. Structural phase transitions and metallized phenomena were observed from the calculated and experimental results. Upon compression, α-As2Te3 transforms into phases α' and α″ at ∼5.09 and ∼13.2 GPa, respectively, with two isostructural phase transitions. From 13.2 GPa, As2Te3 starts to transform into phase γ, with one first-order monoclinic to monoclinic crystal structural phase transition. According to the first-principle calculations and electrical resistance measurements, the structural phase transitions in the compression process induce the transformation from an insulator (phase α) across a semimetal (phase α') into a metal (phases α″ and γ). The evolution of the structure and transport property upon compression on As2Te3 is helpful for understanding the properties of other A2B3-type compounds under high pressure. PMID:27035163

  3. Zr-based bulk metallic glass as a cylinder material for high pressure apparatuses

    DOE PAGESBeta

    Komatsu, Kazuki; Munakata, Koji; Matsubayashi, Kazuyuki; Uwatoko, Yoshiya; Yokoyama, Yoshihiko; Sugiyama, Kazumasa; Matsuda, Masaaki

    2015-05-12

    Zirconium-based bulk metallic glass (Zr-based BMG) has outstanding properties as a cylinder mate- rial for piston-cylinder high pressure apparatuses and is especially useful for neutron scattering. The piston-cylinder consisting of a Zr-based BMG cylinder with outer/inner diameters of 8.8/2.5 mm sustains pressures up to 1.81 GPa and ruptured at 2.0 GPa, with pressure values determined by the superconduct- ing temperature of lead. The neutron attenuation of Zr-based BMG is similar to that of TiZr null-scattering alloy and more transparent than that of CuBe alloy. No contamination of sharp Bragg reflections is observed in the neutron diffraction pattern for Zr-based BMG.more » The magnetic susceptibility of Zr-based BMG is similar to that of CuBe alloy; this leads to a potential application for measurements of magnetic properties under pressure.« less

  4. High-Pressure Synthesis of Metal-Ceramic Nano-Composites

    NASA Technical Reports Server (NTRS)

    Gierlotka, S.; Palosz, B.; Ekimov, E.; Grzanka, E.; Stelmakh, S.; Lojkowski, W.; Bismayer, U.; Palosz, W.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    The major problems in fabrication of nano-crystal line materials form nano-powders are: (1), coarsening of the initial nano-size grains, (2), insufficient densification (high concentration of pores), and, (3), conversion of diamond into graphite (for diamond-based ceramics). We have developed a novel technique of the synthesis of nano-composite materials applying very high (up to about 10 GPa) pressures. In this technique, one component is pre-compacted and placed next to another having a lower melting point temperature. The whole sample is pressed and the temperature raised above the melting point of the second component, what results in the melt getting pressed into the (nano-size) pores of the compact. Upon subsequent crystallization the melt forms the second nanophase. The process is fast, on the order of seconds, and the temperatures are relatively low what prevents, or at least significantly reduces coarsening of the starting nanophase grains. Also, conversion of diamond into graphite can be prevented. The technique allows for control of the final product properties through a proper selection of (1) the initial compact density and grain size, (2) chemical composition of the source, and (3) the temperature and pressure of the process. The application of the technique to the synthesis of SiC and diamond with Si, Ge, and different metals. Results of the in-situ investigation of the synthesis process by synchrotron X-ray diffraction technique will be presented.

  5. High temperature pressure gauge

    DOEpatents

    Echtler, J. Paul; Scandrol, Roy O.

    1981-01-01

    A high temperature pressure gauge comprising a pressure gauge positioned in fluid communication with one end of a conduit which has a diaphragm mounted in its other end. The conduit is filled with a low melting metal alloy above the diaphragm for a portion of its length with a high temperature fluid being positioned in the remaining length of the conduit and in the pressure gauge.

  6. Spectral Changes in Metal Halide and High-Pressure Sodium Lamps Equipped with Electronic Dimming

    NASA Technical Reports Server (NTRS)

    Bubenheim, David L.; Sargis, Raman; Wilson, David

    1995-01-01

    Electronic dimming of high-intensity discharge lamps offers control of Photosynthetic Photon Flux (PPF) but is often characterized as causing significant spectral changes. Growth chambers with 400-W Metal Halide (MH) and High-Pressure Sodium (HPS) lamps were equipped with a dimmer system using Silicon-Controlled Rectifiers (SCR) as high-speed switches. Phase control operation turned the line power off for some period of the alternating current cycle. At full power, the electrical input to HPS and MH lamps was 480 W (root mean squared) and could be decreased to 267 W and 428 W, respectively, before the arc was extinguished. Concomitant with this decrease in input power, PPF decreased by 60% in HPS and 50% in MH. The HPS lamp has characteristic spectral peaks at 589 and 595 nm. As power to the HPS lamps was decreased, the 589-nm peak remained constant while the 595-nm peak decreased, equaling the 589-nm peak at 345-W input, and 589-nm peak was almost absent at 270-W input. The MH lamp has a broader spectral output but also has a peak at 589 nm and another smaller peak at 545 nm. As input power approached 428 W, the 589-nm peak shifted to 570 nm. While the spectrum changed as input power was decreased in the MH and HPS lamps, the phytochrome equilibrium ratio (P(sub ft):P(sub tot)) remains unchanged for both lamp types.

  7. Structure change, layer sliding, and metallization in high-pressure MoS2

    NASA Astrophysics Data System (ADS)

    Tosatti, Erio; Hromadova, Liliana; Martonak, Roman

    2013-03-01

    Based on ab initio calculations and metadynamics simulations, we predict that 2H-MoS2, a layered insulator, will metallize under pressures in excess of 20-30 GPa. In the same pressure range, simulations and enthalpy optimization predict a structural transition. Reminiscent of this material's frictional properties, free mutual sliding of layers takes place at this transition, where the original 2Hc stacking changes to a 2Ha stacking typical of 2H-NbSe2, a transformation which explains for the first time previously mysterious X-ray diffraction data. Phonon and electron phonon calculations suggest that metallic pristine MoS2 will require ultrahigh pressures in order to develop superconductivity. Supported by EU-Japan Project LEMSUPER, by a SNF Sinergia Project, and by the Slovak Research and Development Agency

  8. Metallization and superconductivity of BeH2 under high pressure

    NASA Astrophysics Data System (ADS)

    Wang, Ziwei; Yao, Yansun; Zhu, Li; Liu, Hanyu; Iitaka, Toshiaki; Wang, Hui; Ma, Yanming

    2014-03-01

    Pressure-induced metallization and potential superconductivity of BeH2 has been a topic of interest. In the present study, we extensively explored the crystal structures of BeH2 in a wide pressure range of 0-300 GPa using an unbiased structure searching method coupled with first-principles density functional calculations. A series of pressure-induced structural transformations are predicted for BeH2, as Ibam (α phase) → P-3m1 (phase II) → R-3m (phase III) → Cmcm (phase IV). Calculated pressures of phase transition are 25, 140, and 202 GPa, respectively. The phase II is isostructural to the well-known 1T structure of transition metal dichalcogenides, which is composed of covalent bonded BeH2 slabs stacked along the perpendicular direction by van der Waals forces. The phase III is constructed by the same BeH2 slabs, but differs from the phase II in the stacking sequence. The α phase, phase II, and phase III all have insulating electronic states while their band gaps decrease as pressure increases. We predicted that BeH2 reaches a metallic state by a III → IV phase transition, instead of a direct band gap closure in phase III. The phase IV has a three-dimensional extended Be-H network formed by edge-sharing BeH8 polyhedrons with delocalized electrons. Electron-phonon coupling calculations implemented using linear response theory on the metallic BeH2 predict a large electron-phonon coupling parameter of 0.63, leading to an estimation of superconducting transition temperature (Tc) of ˜38 K at 250 GPa.

  9. FY07 LDRD Final Report Synthesis under High Pressure and Temperature of New Metal Nitrides

    SciTech Connect

    Crowhurst, J C; Sadigh, B; Aberg, D; Zaug, J M; Goncharov, A F

    2008-09-23

    The original aim of this LDRD was to determine with unprecedented precision the melting curve of iron to geophysically relevant pressures. In the course of developing much of the technology and techniques required to obtain this information we have encountered and studied novel chemical reactions some of whose products are stable or metastable under ambient conditions. Specifically we have synthesized nitrides of the platinum group metals including platinum, iridium, and palladium. We have also carried out in depth first principles theoretical investigations into the nature of these materials. We believed that the scientific impact of continuing this work would be greater than that of the original goals of this project. Indeed the work has led to a number of high profile publications with additional publications in preparation. While nitrides of the transition metals are generally of tremendous technological importance, those of the noble metals in particular have enjoyed much experimental and theoretical attention in the very short time since they were first synthesized. The field was and clearly remains open for further study. While the scientific motivation for this research is different from that originally proposed, many of the associated methods in which we have now gained experience are similar or identical. These include use of the diamond anvil cell combined with technologies to generate high temperatures, the in-situ technique of Raman scattering using our purpose-built, state-of-the-art system, analytical techniques for determining the composition of recovered samples such as x-ray photoelectron spectroscopy, and finally synchrotron-based techniques such as x-ray diffraction for structural and equation of state determinations. Close interactions between theorists and experimentalists has and will continue to allow our group to rapidly and reliably interpret complicated results on the structure and dynamics of these compounds and also additional novel

  10. Metal-silicate partitioning of lithophile elements at high pressures and temperatures

    NASA Astrophysics Data System (ADS)

    Chidester, B.; Rahman, Z.; Righter, K.; Campbell, A. J.

    2015-12-01

    Trace element abundances in Earth's core were established during core-mantle differentiation and metal-silicate equilibration processes early in the planet's history. The core has been suggested as a possible reservoir in which the presence of nominally lithophile elements can explain the observance of non-chondritic ratios of some of these elements in surface rocks (e.g. Nb/Ta, Th/U and Mg/Si)[1-2]. Additionally, several of these elements (U, Th and K) are long-lived sources of radiogenic heat and could be important for explaining the geomagnetic field early in Earth's history. Based on their metal-silicate partitioning behavior at near ambient conditions, it is frequently assumed that uranium and other strongly lithophile elements are present in the core at only trivial abundances. However, core formation took place at a variety of conditions, reaching pressures and temperatures well above those in which most metal-silicate partitioning measurements were obtained[3]. Here we report metal-silicate partitioning data of lithophile elements such as U and Mg, as well as partially siderophile elements Si and S, at conditions more relevant to metal segregation and core formation in a magma ocean. Laser heated diamond anvil methods were used to obtain pressures of 30-70 GPa and temperatures up to 5200 K. FIB/EM methods were used to section the recovered samples and measure the quenched metal and silicate melt compositions. We find that even strongly lithophile elements such as U and Mg partition measurably into the metal phase under extreme P-T conditions. References: [1]Wade, J. and Wood, B. J., Nature, 109 (2001) [2]Allegre et al. EPSL, 134 (1995) [3]Rubie, et al. Icarus, 248 (2015)

  11. Lightweight, all-metal hose assembly has high flexibility and strength over wide range of temperature and pressure

    NASA Technical Reports Server (NTRS)

    Bessing, L. L.

    1966-01-01

    Lightweight flexible, metal braid reinforced hose assembly is used in high and low pressure oxygen, helium, and hydrogen systems. These hose assemblies have been successfully used on the Saturn-2 stage to provide joints of sufficient flexibility to absorb movement resulting from temperature variations.

  12. High pressure gas target

    NASA Astrophysics Data System (ADS)

    Gelbart, W.; Johnson, R. R.; Abeysekera, B.

    2012-12-01

    Compact, high pressure, high current gas target features all metal construction and semi-automatic window assembly change. The unique aspect of this target is the domed-shaped window. The Havar alloy window is electron beam welded to a metal ring, thus forming one, interchangeable assembly. The window assembly is sealed by knife-edges locked by a pneumatic toggle allowing a quick, in situ window change.

  13. Anomalous compression behavior in lanthanum/cerium-based metallic glasses under high pressure.

    SciTech Connect

    Zeng, Q. S.; Li, Y. C.; Feng, C. M.; Liermann, P.; Somayazulu, M.; Shen, G. Y.; Mao, H. K.; Ren, Y.; Liu, J.; Hu, T. D.; Jiang, J. Z.; ICNSM and Laboratory of New-Structured Materials; Zhejiang Univ.; Chinese Academy of Sciences; Carnegie Inst. of Washington

    2007-01-01

    In situ high-pressure x-ray diffraction, low-temperature resistivity, and magnetization experiments were performed on a La{sub 32}Ce{sub 32}Al{sub 16}Ni{sub 5}Cu{sub 15} bulk metallic glass (BMG). A sudden change in compressibility at {approx}14 GPa and a rapid increase of resistivity at {approx}12 K were detected, whereas magnetic phase transformation and magnetic field dependence of the low-temperature resistivity do not occur at temperatures down to 4.2 K. An interaction between conduction electrons and the two-level systems is suggested to explain the temperature and field dependences of resistivity of the BMG alloy. Although the cause of the unusual change in compressibility at {approx}14 GPa is not clear, we believe that it could be linked with the unique electron structure of cerium in the amorphous matrix. An electronic phase transition in BMG alloys, most likely a second-order amorphous-to-amorphous phase transition, is suggested.

  14. Spectral Changes in Metal Halide and High-pressure Sodium Lamps Equipped with Electronic Dimming

    NASA Technical Reports Server (NTRS)

    Bubenheim, David L.; Sargis, Raman; Wilson, David

    1995-01-01

    Electronic dimming of high-intensity discharge lamps offers control of photosynthetic photon flux (PPF) but is often characterized as causing significant spectral changes. Growth chambers with 400-W metal halide (MH) and high-pressure sodium (HPS) lamps were equipped with a dimmer system using silicon-controlled rectifiers (SCR) as high-speed switches. Phase control operation turned the line power off for some period of the alternating current cycle. At full power, the electrical input to HPS and MH lamps was 480 W (root mean squared) and could be decreased to 267 W and 428 W, respectively, before the arc was extinguished. Concomitant with this decrease in input power, PPF decreased by 60% in HPS and 50% in MH. The HPS lamp has characteristic spectral peaks at 589 and 595 nm. As power to the HPS lamps was decreased, the 589-nm peak remained constant while the 595-nm peak decreased, equaling the 589-nm peak at 345-W input, and the 589-nm peak was almost absent at 270-W input. The MH lamp has a broader spectral output but also has a peak at 589 nm and another smaller peak at 545 nm. As input power to the MH lamps decreased, the peak at 589 diminished to equal the 545-nm peak. As input power approached 428 W, the 589-nm peak shifted to 570 nm. While the spectrum changed as input power was decreased in the MH and HPS lamps, the phytochrome equilibrium ratio (P(sub fr):P(sub tot)) remains unchanged for both lamp types.

  15. Promoted combustion of nine structural metals in high-pressure gaseous oxygen - A comparison of ranking methods

    NASA Technical Reports Server (NTRS)

    Steinberg, Theodore A.; Rucker, Michelle A.; Beeson, Harold D.

    1989-01-01

    The 316, 321, 440C, and 17-4 PH stainless steels, as well as Inconel 600, Inconel 718, Waspaloy, Monel 400, and Al 2219, have been evaluated for relative nonflammability in a high-pressure oxygen environment with a view to the comparative advantages of four different flammability-ranking methods. The effects of changes in test pressure, sample diameter, promoter type, and sample configuration on ranking method results are evaluated; ranking methods employing velocity as the primary ranking criterion are limited by diameter effects, while those which use extinguishing pressure are nonselective for metals with similar flammabilities.

  16. High Blood Pressure

    MedlinePlus

    ... version High Blood Pressure Overview What is blood pressure? Blood pressure is the amount of force that your ... called your blood pressure. What is high blood pressure? High blood pressure (also called hypertension) occurs when your blood ...

  17. Origin of Metallization of FeO at High Temperatures and Pressures from First-principles DFT-DMFT Computations

    NASA Astrophysics Data System (ADS)

    Cohen, R. E.; Haule, K.

    2012-12-01

    Experiments and theory show that FeO metallizes at high temperatures (~2000K) and pressures (~80 GPa) [1]. The theory used is based on many-body theory for a quantum impurity self-consistently embedded in a crystal described by band theory, or DFT+Dynamical Mean Field Theory (DMFT). Here we discuss the origin of the metallization. We use an LAPW basis set, and the lattice terms are evaluated using the WIEN2K LAPW code. The impurity model is solved using continuous time quantum Monte Carlo (CTQMC). Temperature enters explicitly, so we made special efforts to understand high temperature behavior. The computations are fully self-consistent, including the impurity levels and crystal field splitting, and the total energy is evaluated using the full potential and charge density of the lattice plus impurity models. We find with increasing pressure in paramagnetic FeO in a cubic lattice a high-spin low-spin transition, with a wide transition region between characterized by intermediate occupancies of the t2g and eg states between. We find that at 300K cubic FeO remains insulating to a factor of two compression (over 600 GPa), except for a small region of high spin metal. However, at high temperatures (e.g. 2000K) a metallic state is found under compression. The metallization occurs from thermal fluctuations among different multiplets representing high- and low-spin states. Implications for the Earth will be discussed. [1] Ohta, K., Cohen, R. E., Hirose, K., Haule, K., Shimizu, K. & Ohishi, Y. Experimental and Theoretical Evidence for Pressure-Induced Metallization in FeO with Rocksalt-Type Structure. Phys. Rev. Lett. 108, 026403 (2012).

  18. High pressure mechanical seal

    NASA Technical Reports Server (NTRS)

    Babel, Henry W. (Inventor); Anderson, Raymond H. (Inventor)

    1996-01-01

    A relatively impervious mechanical seal is formed between the outer surface of a tube and the inside surface of a mechanical fitting of a high pressure fluid or hydraulic system by applying a very thin soft metal layer onto the outer surface of the hard metal tube and/or inner surface of the hard metal fitting. The thickness of such thin metal layer is independent of the size of the tube and/or fittings. Many metals and alloys of those metals exhibit the requisite softness, including silver, gold, tin, platinum, indium, rhodium and cadmium. Suitably, the coating is about 0.0025 millimeters (0.10 mils) in thickness. After compression, the tube and fitting combination exhibits very low leak rates on the order or 10.sup.-8 cubic centimeters per second or less as measured using the Helium leak test.

  19. High pressure mechanical seal

    NASA Technical Reports Server (NTRS)

    Babel, Henry W. (Inventor); Fuson, Phillip L. (Inventor); Chickles, Colin D. (Inventor); Jones, Cherie A. (Inventor); Anderson, Raymond H. (Inventor)

    1995-01-01

    A relatively impervious mechanical seal is formed between the outer surface of a tube and the inside surface of a mechanical fitting of a high pressure fluid or hydraulic system by applying a very thin soft metal layer onto the outer surface of the hard metal tube and/or inner surface of the hard metal fitting, prior to swaging the fitting onto the tube. The thickness of such thin metal layer is independent of the size of the tube and/or fittings. Many metals and alloys of those metals exhibit the requisite softness, including silver, gold, nickel, tin, platinum, indium, rhodium and cadmium. Suitably, the coating is about 0.0025 millimeters (0.10 mils) in thickness. After swaging, the tube and fitting combination exhibits very low leak rates on the order or 10.sup.-8 cubic centimeters per second or less as meaured using the Helium leak test.

  20. Pressure-Induced Amorphization and a New High Density Amorphous Metallic Phase in Matrix-Free Ge Nanoparticles.

    PubMed

    Corsini, Niccolo R C; Zhang, Yuanpeng; Little, William R; Karatutlu, Ali; Ersoy, Osman; Haynes, Peter D; Molteni, Carla; Hine, Nicholas D M; Hernandez, Ignacio; Gonzalez, Jesus; Rodriguez, Fernando; Brazhkin, Vadim V; Sapelkin, Andrei

    2015-11-11

    Over the last two decades, it has been demonstrated that size effects have significant consequences for the atomic arrangements and phase behavior of matter under extreme pressure. Furthermore, it has been shown that an understanding of how size affects critical pressure-temperature conditions provides vital guidance in the search for materials with novel properties. Here, we report on the remarkable behavior of small (under ~5 nm) matrix-free Ge nanoparticles under hydrostatic compression that is drastically different from both larger nanoparticles and bulk Ge. We discover that the application of pressure drives surface-induced amorphization leading to Ge-Ge bond overcompression and eventually to a polyamorphic semiconductor-to-metal transformation. A combination of spectroscopic techniques together with ab initio simulations were employed to reveal the details of the transformation mechanism into a new high density phase-amorphous metallic Ge. PMID:26457875

  1. Entropy-scaling laws for diffusion coefficients in liquid metals under high pressures

    SciTech Connect

    Cao, Qi-Long Shao, Ju-Xiang; Wang, Fan-Hou; Wang, Pan-Pan

    2015-04-07

    Molecular dynamic simulations on the liquid copper and tungsten are used to investigate the empirical entropy-scaling laws D{sup *}=A exp(BS{sub ex}), proposed independently by Rosenfeld and Dzugutov for diffusion coefficient, under high pressure conditions. We show that the scaling laws hold rather well for them under high pressure conditions. Furthermore, both the original diffusion coefficients and the reduced diffusion coefficients exhibit an Arrhenius relationship D{sub M}=D{sub M}{sup 0} exp(−E{sub M}/K{sub B}T), (M=un,R,D) and the activation energy E{sub M} increases with increasing pressure, the diffusion pre-exponential factors (D{sub R}{sup 0} and D{sub D}{sup 0}) are nearly independent of the pressure and element. The pair correlation entropy, S{sub 2}, depends linearly on the reciprocal temperature S{sub 2}=−E{sub S}/T, and the activation energy, E{sub S}, increases with increasing pressure. In particular, the ratios of the activation energies (E{sub un}, E{sub R}, and E{sub D}) obtained from diffusion coefficients to the activation energy, E{sub S}, obtained from the entropy keep constants in the whole pressure range. Therefore, the entropy-scaling laws for the diffusion coefficients and the Arrhenius law are linked via the temperature dependence of entropy.

  2. Highly sensitive multi-layer pressure sensor with an active nanostructured layer of an organic molecular metal

    NASA Astrophysics Data System (ADS)

    Laukhin, V.; Lebedev, V.; Laukhina, E.; Rovira, C.; Veciana, J.

    2016-03-01

    This work addresses to the modern technologies that need to be instrumented with lightweight highly sensitive pressure sensors. The paper presents the development of a new plain flexible thin pressure sensor using a nanostructured layer of the highly sensitive organic piezoresistive metal β-(BEDT-TTF)2I3 as an active component; BEDT-TTF=bis (ethylenedithio)tetrathiafulvalene. The original construction approach permits one to operate the developed sensor on the principle of electrical resistance variations when its piezoresistive layer is elongated under a pressure increase. The pressure sensing element and a set of gold electrodes were integrated into one compact multi-layer design. The construction was optimized to enable one generic design for pressure ranges from 1 to 400 bar. The pressure tests showed that the sensor is able to control a small pressure change as a well definite electrical signal. So the developed type of the sensors is very attractive as a new generation of compact, lightweight, low-cost sensors that might monitor pressure with a good level of measurement accuracy.

  3. Pressure-induced metallization of dense (H2S)2H2 with high-Tc superconductivity

    PubMed Central

    Duan, Defang; Liu, Yunxian; Tian, Fubo; Li, Da; Huang, Xiaoli; Zhao, Zhonglong; Yu, Hongyu; Liu, Bingbing; Tian, Wenjing; Cui, Tian

    2014-01-01

    The high pressure structures, metallization, and superconductivity of recently synthesized H2-containing compounds (H2S)2H2 are elucidated by ab initio calculations. The ordered crystal structure with P1 symmetry is determined, supported by the good agreement between theoretical and experimental X-ray diffraction data, equation of states, and Raman spectra. The Cccm structure is favorable with partial hydrogen bond symmetrization above 37 GPa. Upon further compression, H2 molecules disappear and two intriguing metallic structures with R3m and Im-3m symmetries are reconstructive above 111 and 180 GPa, respectively. The predicted metallization pressure is 111 GPa, which is approximately one-third of the currently suggested metallization pressure of bulk molecular hydrogen. Application of the Allen-Dynes-modified McMillan equation for the Im-3m structure yields high Tc values of 191 K to 204 K at 200 GPa, which is among the highest values reported for H2-rich van der Waals compounds and MH3 type hydride thus far. PMID:25382349

  4. Hierarchical densification and negative thermal expansion in Ce-based metallic glass under high pressure.

    PubMed

    Luo, Qiang; Garbarino, Gaston; Sun, Baoan; Fan, Dawei; Zhang, Yue; Wang, Zhi; Sun, Yajuan; Jiao, Jin; Li, Xiaodong; Li, Pengshan; Mattern, Norbert; Eckert, Jürgen; Shen, Jun

    2015-01-01

    The polyamorphsim in amorphous materials is one of the most fascinating topics in condensed matter physics. In amorphous metals, the nature of polyamorphic transformation is poorly understood. Here we investigate the structural evolution of a Ce-based metallic glass (MG) with pressure at room temperature (RT) and near the glass transition temperature by synchrotron X-ray diffraction, uncovering novel behaviours. The MG shows hierarchical densification processes at both temperatures, arising from the hierarchy of interatomic interactions. In contrast with a continuous and smooth process for the low- to medium-density amorphous state transformation at RT, a relatively abrupt and discontinuous transformation around 5.5 GPa is observed at 390 K, suggesting a possible weak first-order nature. Furthermore, both positive and abnormal-negative thermal expansion behaviours on medium-range order are observed in different pressure windows, which could be related to the low-energy vibrational motions and relaxation of the weakly linked solute-centred clusters. PMID:25641091

  5. Alkali-metal-atom polarization imaging in high-pressure optical-pumping cells

    NASA Astrophysics Data System (ADS)

    Baranga, A. Ben-Amar; Appelt, S.; Erickson, C. J.; Young, A. R.; Happer, W.

    1998-09-01

    We present a detailed experimental analysis of Rb-polarization imaging in high-pressure gas cells. The Rb vapor in these cells is optically pumped by high-power diode-laser arrays. We present images for high (35 G) and low (4 G) magnetic fields and for different He and Xe buffer-gas mixtures. We demonstrate that high-field imaging provides an absolute measurement of the Rb-polarization distribution in the cell, based on the fact that a spin-temperature distribution of the hyperfine magnetic sublevels is established in high-pressure buffer gases. A survey of various mechanisms that broaden the Rb magnetic-resonance lines is presented. These broadening mechanisms determine the limits of the spatial resolution achievable for images of the Rb-polarization distribution.

  6. High pressure metallization and amorphization of the molecular crystal Sn(IBr){sub 2}

    SciTech Connect

    Machavariani, G.Y.; Rozenberg, G.K.; Pasternak, M.P.; Naaman, O.; Taylor, R.D.

    1998-12-31

    An insulator-to-metal transition concurring with amorphization is found in the cubic (Pa{bar 3}) molecular crystal Sn(IBr){sub 2} at P {approx} 20 GPa. Measurements were carried out with diamond-anvil cells at pressures up to {approximately}30 GPa using resistance measurements, X-ray diffraction (XRD), and {sup 119}Sn Moessbauer spectroscopy (MS). With increasing pressure a new crystalline phase is observed in the 10--23 GPa range; at P {approx} 16 GPa a gradual onset of structural disorder is first observed, and full amorphization takes place at P {ge} 21 GPa. Both electronic properties as measured by R(P,T) and MS data are consistent with a gradual growth of disordered (SnI{sub 2}Br{sub 2}){sub n} polymeric chains, formed by intermolecular I{single_bond}I bonding allowing for electronic delocalization to occur. Upon decompression both XRD and {sup 119}Sn MS show a significant pressure hysteresis.

  7. Influence of high pressure hydrogen on cyclic load crack growth in metals

    NASA Technical Reports Server (NTRS)

    Jewett, R. P.; Walter, R. J.; Chandler, W. T.

    1978-01-01

    The effect of high pressure hydrogen on the crack growth rate of various nickel-base alloys was studied at ambient temperature. Considerable enhancement of the cyclic flaw growth rate was observed for Inconel 718, wrought and cast, and Waspaloy, a nickel-base alloy similar to Inconel 718. Only slight enhancement of the flaw growth rate for Alloy 903 was observed.

  8. Benzene under high pressure: A story of molecular crystals transforming to saturated networks, with a possible intermediate metallic phase

    SciTech Connect

    Wen, Xiao-Dong; Hoffmann, Roald; Ashcroft, N. W.

    2011-01-01

    In a theoretical study, benzene is compressed up to 300 GPa. The transformations found between molecular phases generally match the experimental findings in the moderate pressure regime (<20 GPa): phase I (Pbca) is found to be stable up to 4 GPa, while phase II (P43212) is preferred in a narrow pressure range of 4–7 GPa. Phase III (P21/c) is at lowest enthalpy at higher pressures. Above 50 GPa, phase V (P21 at 0 GPa; P21/c at high pressure) comes into play, slightly more stable than phase III in the range of 50–80 GP, but unstable to rearrangement to a saturated, four-coordinate (at C), one-dimensional polymer. Actually, throughout the entire pressure range, crystals of graphane possess lower enthalpy than molecular benzene structures; a simple thermochemical argument is given for why this is so. In several of the benzene phases there nevertheless are substantial barriers to rearranging the molecules to a saturated polymer, especially at low temperatures. Even at room temperature these barriers should allow one to study the effect of pressure on the metastable molecular phases. Molecular phase III (P21/c) is one such; it remains metastable to higher pressures up to ~200 GPa, at which point it too rearranges spontaneously to a saturated, tetracoordinate CH polymer. At 300 K the isomerization transition occurs at a lower pressure. Nevertheless, there may be a narrow region of pressure, between P = 180 and 200 GPa, where one could find a metallic, molecular benzene state. We explore several lower dimensional models for such a metallic benzene. We also probe the possible first steps in a localized, nucleated benzene polymerization by studying the dimerization of benzene molecules. Several new (C6H6)2 dimers are predicted.

  9. Development for sound velocity and density measurements of liquid metal at high pressures

    NASA Astrophysics Data System (ADS)

    Terasaki, H.; Nishida, K.; Urakawa, S.; Uesugi, K.; Takubo, Y.; Kuwabara, S.; Nakatsuka, A.; Hoshino, M.; Kono, Y.; Higo, Y.; Kondo, T.

    2012-12-01

    Sound velocity and density of liquid Fe-alloys under high pressure is quite important physical property to estimate the amount of light elements in the terrestrial core from the seismic data. Here, we have developed the system for simultaneous measurement of sound velocity and density combined with X-ray tomography technique at high pressure and temperature. High pressure experiments were performed using 80-ton uni-axial press (Urakawa et al. 2010) installed at X-ray computed micro-tomography (CT) beamline (BL20B2), SPring-8 synchrotron radiation facility. High pressure was generated using opposed-type cupped anvils. We measured the sound velocity and density of solid FeSi at room temperature and those of solid and liquid Ni-S at high temperature. Experimental pressure was obtained from the volume of h-BN. CT measurement was carried out by rotating the press from 0 to 180o with 0.2-0.3o steps. Monochromatized X-ray of 51 keV was used. Density was determined by using X-ray absorption method based on the X-ray radiograph image. The sample thickness for the X-ray path can be directly obtained from the CT data. This is a big advantage for CT measurement. Sound velocity was measured using pulse-echo overlapping ultrasonic method. P-wave signals were generated and detected by LiNbO3 transducer attached backside of the anvil. We have successfully observed both P-wave and S-wave signals up to 1.5 GPa and 1673 K. We detected change of signal intensity and shape corresponding to melting of Ni-S sample.

  10. Structure, Mobility, and Composition of Transition Metal Catalyst Surfaces. High-Pressure Scanning Tunneling Microscopy and Ambient-Pressure X-ray Photoelectron Spectroscopy Studies

    SciTech Connect

    Zhu, Zhongwei

    2013-12-06

    Surface structure, mobility, and composition of transition metal catalysts were studied by high-pressure scanning tunneling microscopy (HP-STM) and ambient-pressure X-ray photoelectron spectroscopy (AP-XPS) at high gas pressures. HP-STM makes it possible to determine the atomic or molecular rearrangement at catalyst surfaces, particularly at the low-coordinated active surface sites. AP-XPS monitors changes in elemental composition and chemical states of catalysts in response to variations in gas environments. Stepped Pt and Cu single crystals, the hexagonally reconstructed Pt(100) single crystal, and Pt-based bimetallic nanoparticles with controlled size, shape and composition, were employed as the model catalysts for experiments in this thesis.

  11. Simulating Solidification in Metals at High Pressure: The Drive to Petascale Computing

    SciTech Connect

    Streitz, F; Glosli, J; Patel, M

    2006-07-26

    We investigate solidification in metal systems ranging in size from 64,000 to 524,288,000 atoms on the IBM BlueGene/L computer at LLNL. Using the newly developed ddcMD code, we achieve performance rates as high as 103 TFlops, with a performance of 101.7 TFlop sustained over a 7 hour run on 131,072 cpus. We demonstrate superb strong and weak scaling. Our calculations are significant as they represent the first atomic-scale model of metal solidification to proceed, without finite size effects, from spontaneous nucleation and growth of solid out of the liquid, through the coalescence phase, and into the onset of coarsening. Thus, our simulations represent the first step towards an atomistic model of nucleation and growth that can directly link atomistic to mesoscopic length scales.

  12. Polyamorphism of a Ce-based bulk metallic glass by high-pressure and high-temperature density measurements

    NASA Astrophysics Data System (ADS)

    Decremps, F.; Morard, G.; Garbarino, G.; Casula, M.

    2016-02-01

    Metallic glasses are of recent interest worldwide due to their remarkable physicochemical properties which can be put in relation with their crystalline counterparts. Among them, cerium-based metallic glasses (Ce-MGs) have unique features such as the existence of polyamorphism under pressure, which is unexpected in these spatially compact systems. While a phase transition between amorphous phases with change of density and local structure has been previously detected, the corresponding structural variation under pressure was not clearly identified due to difficulties in performing accurate measurements and reliable analysis. In this work, angle dispersive x-ray diffraction experiments of Ce69Al10Cu20Co1 bulk metallic glass have been performed up to 16 GPa along two distinct isotherms (300 and 340 K). All of the diffuse signals have then been processed in order to extract the structure factor S (Q ) , the pair distribution g (r ) , the atomic density ρ , and the compressibility as a function of pressure and temperature. These are crucial probes to fully characterize the phase diagram, and they clearly confirm the existence of a link between polyamorphism in Ce-MGs and the γ ⇆ α transition in pure cerium. Finally, owing to the presence of a critical point in pure solid Ce, the existence of such a feature is discussed here for Ce-MGs.

  13. Work-Hardening Induced Tensile Ductility of Bulk Metallic Glasses via High-Pressure Torsion

    NASA Astrophysics Data System (ADS)

    Joo, Soo-Hyun; Pi, Dong-Hai; Setyawan, Albertus Deny Heri; Kato, Hidemi; Janecek, Milos; Kim, Yong Chan; Lee, Sunghak; Kim, Hyoung Seop

    2015-04-01

    The mechanical properties of engineering materials are key for ensuring safety and reliability. However, the plastic deformation of BMGs is confined to narrow regions in shear bands, which usually result in limited ductilities and catastrophic failures at low homologous temperatures. The quasi-brittle failure and lack of tensile ductility undercut the potential applications of BMGs. In this report, we present clear tensile ductility in a Zr-based BMG via a high-pressure torsion (HPT) process. Enhanced tensile ductility and work-hardening behavior after the HPT process were investigated, focusing on the microstructure, particularly the changed free volume, which affects deformation mechanisms (i.e., initiation, propagation, and obstruction of shear bands). Our results provide insights into the basic functions of hydrostatic pressure and shear strain in the microstructure and mechanical properties of HPT-processed BMGs.

  14. Cryogenically formed prestressed composite fiber-metal structures for O2/N2 high pressure gas tanks.

    NASA Technical Reports Server (NTRS)

    Gleich, D.

    1971-01-01

    Demonstration of high-structural-performance ARDEFORM cryoformed 301 stainless-steel glass-fiber-reinforced (GFR) vessels by room temperature tests of 13 1/2-in. diam spheres. Tests verified that the structural performance of ARDEFORM spherical GFR vessels not only exceeded that of all metal construction, but also bettered previous GFR experimental results by 50%. Achievement of essentially the full strength of fiberglass in a spherical wrap pattern was again verified. Significant weight advantages for this construction are projected for O2/N2 high-pressure gas tanks for Space Shuttle environmental control/life support system missions.

  15. Properties of solid state metals under high pressures using laser driven plasma drives

    NASA Astrophysics Data System (ADS)

    Park, Hye-Sook; Blobaum, K.; Cavallo, R.; Maddox, B.; May, M.; Perry, T.; Plechaty, C.; Prisbrey, S.; Qian, P.; Remington, B.; Rudd, R.; Wilson, M.; Comley, A.

    2012-10-01

    We present the results from study of tantalum material strength at high pressures and high strain rates using the Omega laser system. The Ta sample is maintained in the solid state via a quasi-isentropic ramped drive using a reservoir-gap-sample configuration at high pressures (>1 Mbar) and high strain rates (10^6 - 10^8 sec-1). The strength is inferred by measurement of Rayleigh-Taylor induced growth in pre-imposed sinusoidal ripples on a Ta sample [1]. Our study of the samples with 0.25 μm, 15 μm and 90 μm average grain sizes shows that there is no obvious Hall-Petch effect under such extreme conditions. We also show that RT growth is linear as long as the RT growth is below 0.15 of the original sample thickness. We show a comparison of experimental results with the recently developed Livermore Multiscale model that integrates the atomistic scale physics to macro hydro flow simulations. The NIF experimental design at will also be presented.[4pt] [1] H. S. Park et al., PRL. 104, 135504 (2010).

  16. Structure and screening in molecular and metallic hydrogen at high pressure

    NASA Technical Reports Server (NTRS)

    Wood, D. M.; Ashcroft, N. W.

    1981-01-01

    A variational wavefunction is used to express the (spin restricted) Hartree-Fock energy as reciprocal lattice sums for static lattice FCC monatomic hydrogen and diatomic Pa3 molecular hydrogen. In the monatomic phase the hydrogenic orbital range closely parallels the inverse Thomas-Fermi wavevector; the corresponding energy E has a minimum of -0.929 Ryd/electron at r sub s = 1.67. For the diatomic phase E(r sub s) is similar, but the constituent energies, screening, and bond length reflect a qualitative change in the nature of the solid at r sub s = 2.8. This change is interpreted in terms of a transition from protons as structural units (at high density) to weakly interacting models (at low density). Insensitivity of the total energy to a rapid fall in the bond length suggests association with the rotational transition where the rapid molecular orientations characteristic of high pressures disappear and the molecules rotate freely at low pressure.

  17. High Blood Pressure (Hypertension)

    MedlinePlus

    ... Print Page Text Size: A A A Listen High Blood Pressure (Hypertension) Nearly 1 in 3 American adults has high ... weight. How Will I Know if I Have High Blood Pressure? High blood pressure is a silent problem — you ...

  18. Investigation of the design of a metal-lined fully wrapped composite vessel under high internal pressure

    NASA Astrophysics Data System (ADS)

    Kalaycıoğlu, Barış; Husnu Dirikolu, M.

    2010-09-01

    In this study, a Type III composite pressure vessel (ISO 11439:2000) loaded with high internal pressure is investigated in terms of the effect of the orientation of the element coordinate system while simulating the continuous variation of the fibre angle, the effect of symmetric and non-symmetric composite wall stacking sequences, and lastly, a stacking sequence evaluation for reducing the cylindrical section-end cap transition region stress concentration. The research was performed using an Ansys® model with 2.9 l volume, 6061 T6 aluminium liner/Kevlar® 49-Epoxy vessel material, and a service internal pressure loading of 22 MPa. The results show that symmetric stacking sequences give higher burst pressures by up to 15%. Stacking sequence evaluations provided a further 7% pressure-carrying capacity as well as reduced stress concentration in the transition region. Finally, the Type III vessel under consideration provides a 45% lighter construction as compared with an all metal (Type I) vessel.

  19. Thermodynamics of the ferromagnetic phase transition in nearly half metallic CoS2 at high pressures

    SciTech Connect

    Elkin, F. S.; Zibrov, I. P.; Novikov, A. P.; Khasanov, S. S.; Sidorov, V. A.; Petrova, A. E.; Lograsso, Thomas A.; Thompson, J. D.; Stishov, S. M.

    2013-12-06

    The volume change and heat capacity at the ferromagnetic phase transition in COS2 were measured at high pressures using X-rays generated by the Argonne synchrotron light source and by ac-calorimetry, respectively. The transition entropy, calculated on the basis of these experimental data, drops along the transition line due to quantum degradation, as required by Nernst's law. The volume change increases strongly along the transition line, which is explained by specifics of the compressibility difference of coexisting phases that results from nearly half metallic nature of the ferromagnetic phase of COS2. (C) 2013 Elsevier Ltd. All rights reserved.

  20. Thermodynamics of the ferromagnetic phase transition in nearly half metallic CoS2 at high pressures

    NASA Astrophysics Data System (ADS)

    Elkin, F. S.; Zibrov, I. P.; Novikov, A. P.; Khasanov, S. S.; Sidorov, V. A.; Petrova, A. E.; Lograsso, T. A.; Thompson, J. D.; Stishov, S. M.

    2014-03-01

    The volume change and heat capacity at the ferromagnetic phase transition in CoS2 were measured at high pressures using X-rays generated by the Argonne synchrotron light source and by ac-calorimetry, respectively. The transition entropy, calculated on the basis of these experimental data, drops along the transition line due to quantum degradation, as required by Nernst's law. The volume change increases strongly along the transition line, which is explained by specifics of the compressibility difference of coexisting phases that results from nearly half metallic nature of the ferromagnetic phase of CoS2.

  1. High pressure furnace

    DOEpatents

    Morris, D.E.

    1993-09-14

    A high temperature high pressure furnace has a hybrid partially externally heated construction. A metallic vessel fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum)). The disclosed alloy is fabricated into 11/4 or 2 inch, 32 mm or 50 mm bar stock and has a length of about 22 inches, 56 cm. This bar stock has an aperture formed therein to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the vessel is provided with a small blind aperture into which a thermocouple can be inserted. The closed end of the vessel is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior. 19 figures.

  2. High pressure furnace

    DOEpatents

    Morris, Donald E.

    1993-01-01

    A high temperature high pressure furnace has a hybrid partially externally heated construction. A metallic vessel fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 or 2 inch, 32 mm or 50 mm bar stock and has a length of about 22 inches, 56 cm. This bar stock has an aperture formed therein to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the vessel is provided with a small blind aperture into which a thermocouple can be inserted. The closed end of the vessel is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior.

  3. High pressure oxygen furnace

    DOEpatents

    Morris, Donald E.

    1992-01-01

    A high temperature high pressure oxygen furnace having a hybrid partially externally heated construction is disclosed. A metallic bar fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 inch bar stock and has a length of about 17 inches. This bar stock is gun drilled for over 16 inches of its length with 0.400 inch aperture to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the bar is provided with a small support aperture into which both a support and a thermocouple can be inserted. The closed end of the gun drilled bar is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior.

  4. High pressure oxygen furnace

    DOEpatents

    Morris, D.E.

    1992-07-14

    A high temperature high pressure oxygen furnace having a hybrid partially externally heated construction is disclosed. A metallic bar fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized, the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 inch bar stock and has a length of about 17 inches. This bar stock is gun drilled for over 16 inches of its length with 0.400 inch aperture to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the bar is provided with a small support aperture into which both a support and a thermocouple can be inserted. The closed end of the gun drilled bar is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior. 5 figs.

  5. High-temperature, high-pressure hydrothermal synthesis, characterization, and structural relationships of mixed-alkali metals uranyl silicates

    NASA Astrophysics Data System (ADS)

    Chen, Yi-Hsin; Liu, Hsin-Kuan; Chang, Wen-Jung; Tzou, Der-Lii; Lii, Kwang-Hwa

    2016-04-01

    Three mixed-alkali metals uranyl silicates, Na3K3[(UO2)3(Si2O7)2]·2H2O (1), Na3Rb3[(UO2)3(Si2O7)2] (2), and Na6Rb4[(UO2)4Si12O33] (3), have been synthesized by high-temperature, high-pressure hydrothermal reactions at 550 °C and 1440 bar, and characterized by single-crystal X-ray diffraction, photoluminescence, and thermogravimetric analysis. Compound 1 and 2 are isostructural and contain layers of uranyl disilicate. The smaller cation, Na+, is located in the intralayer channels, whereas the larger cations, K+ and Rb+, and water molecule are located in the interlayer region. The absence of lattice water in 2 can be understood according to the valence-matching principle. The structure is related to that of a previously reported mixed-valence uranium(V,VI) silicate. Compound 3 adopts a 3D framework structure and contains a unique unbranched dreier fourfold silicate chain with the structural formula {uB,41∞}[3Si12O33] formed of Q2, Q3, and Q4 Si. The connectivity of the Si atoms in the Si12O3318- anion can be interpreted on the basis of Zintl-Klemm concept. Crystal data for compound 1: triclinic, P-1, a=5.7981(2) Å, b=7.5875(3) Å, c=12.8068(5) Å, α=103.593(2)°, β=102.879(2)°, γ=90.064(2)°, V=533.00(3) Å3, Z=1, R1=0.0278; compound 2: triclinic, P-1, a=5.7993(3) Å, b=7.5745(3) Å, c=12.9369(6) Å, α=78.265(2)°, β=79.137(2)°, γ=89.936(2)°, V=546.02(4) Å3, Z=1, R1=0.0287; compound 3: monoclinic, C2/m, a=23.748(1) Å, b=7.3301(3) Å, c=15.2556(7) Å, β=129.116(2)°, V=2060.4(2) Å3, Z=2, R1=0.0304.

  6. Determination of the metal/die interfacial heat transfer coefficient of high pressure die cast B390 alloy

    NASA Astrophysics Data System (ADS)

    Cao, Yongyou; Guo, Zhipeng; Xiong, Shoumei

    2012-07-01

    High-pressure die cast B390 alloy was prepared on a 350 ton cold chamber die casting machine. The metal/die interfacial heat transfer coefficient of the alloy was investigated. Considering the filling process, a "finger"-shaped casting was designed for the experiments. This casting consisted of five plates with different thicknesses (0.05 inch or 1.27 mm to 0.25 inch or 6.35 mm) as well as individual ingates and overflows. Experiments under various operation conditions were conducted, and temperatures were measured at various specific locations inside the die. Based on the results, the interfacial heat transfer coefficient and heat flux were determined by solving the inverse heat transfer problem. The influence of the mold-filling sequence, sensor locations, as well as processing parameters including the casting pressure, die temperature, and fast/slow shot speeds on the heat transfer coefficient were discussed.

  7. Chemical energy dissipation at surfaces under UHV and high pressure conditions studied using metal-insulator-metal and similar devices.

    PubMed

    Diesing, Detlef; Hasselbrink, Eckart

    2016-07-01

    Metal heterostructures have been used in recent years to gain insights into the relevance of energy dissipation into electronic degrees of freedom in surface chemistry. Non-adiabaticity in the surface chemistry results in the creation of electron-hole pairs, the number and energetic distribution of which need to be studied in detail. Several types of devices, such as metal-insulator-metal, metal-semiconductor and metal-semiconductor oxide-semiconductor, have been used. These devices operate by spatially separating the electrons from the holes, as an internal barrier allows only - or at least favours - transport from the top to the back electrode for one kind of carrier. An introduction into the matter, a survey of the literature and a critical discussion of the state of research is attempted. PMID:27186600

  8. High blood pressure - infants

    MedlinePlus

    National High Blood Pressure Education Program Working Group on High Blood Pressure in Children and Adolescents. The fourth report on the diagnosis, evaluation, and treatment of high blood pressure in children and adolescents. Pediatrics . ...

  9. High Blood Pressure

    MedlinePlus

    ... normal blood pressure 140/90 or higher is high blood pressure Between 120 and 139 for the top number, ... prehypertension. Prehypertension means you may end up with high blood pressure, unless you take steps to prevent it. High ...

  10. Promoted Combustion of Metals in a High-Pressure, Flowing Oxygen Environment

    NASA Technical Reports Server (NTRS)

    Maes, M. J.; Stoltzfus, J. M.

    2001-01-01

    Traditional promoted combustion testing has used 0.125 inch diameter samples that are ignited in a pressurized, oxygen-enriched environment. Many years of testing this sample size have yielded useful data regarding threshold pressure, or the minimum oxygen pressure required to support self-sustained combustion. However, when a material is tested in a flowing system, the threshold pressure changes. White Sands Test Facility has developed a test system to burn samples in flowing gaseous oxygen. Current sample configurations are 0.5 inch diameter rods and 1.25 inch diameter pipes with pressures ranging up to 2000 psi and gas velocities reaching 200 ft/s. This paper describes the test apparatus, modifications made as the result of a fire, and a description of the tests currently being performed.

  11. High Blood Pressure

    MedlinePlus

    ... version of this page please turn Javascript on. High Blood Pressure What Is High Blood Pressure? High blood pressure is a common disease in ... the heart, kidneys, brain, and eyes. Types of High Blood Pressure There are two main types of high blood ...

  12. High blood pressure

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/000468.htm High blood pressure To use the sharing features on ... body. Hypertension is the term used to describe high blood pressure. Blood pressure readings are given as ...

  13. High Blood Pressure

    MedlinePlus

    ... page from the NHLBI on Twitter. Description of High Blood Pressure Español High blood pressure is a common disease ... defines high blood pressure severity levels. Stages of High Blood Pressure in Adults Stages Systolic (top number) Diastolic (bottom ...

  14. High pressure studies of superconductivity

    NASA Astrophysics Data System (ADS)

    Hillier, Narelle Jayne

    Superconductivity has been studied extensively since it was first discovered over 100 years ago. High pressure studies, in particular, have been vital in furthering our understanding of the superconducting state. Pressure allows researchers to enhance the properties of existing superconductors, to find new superconductors, and to test the validity of theoretical models. This thesis presents a series of high pressure measurements performed in both He-gas and diamond anvil cell systems on various superconductors and on materials in which pressure-induced superconductivity has been predicted. Under pressure the alkali metals undergo a radical departure from the nearly-free electron model. In Li this leads to a superconducting transition temperature that is among the highest of the elements. All alkali metals have been predicted to become superconducting under pressure. Pursuant to this, a search for superconductivity has been conducted in the alkali metals Na and K. In addition, the effect of increasing electron concentration on Li1-xMgx alloys has been studied. Metallic hydrogen and hydrogen-rich compounds are believed to be good candidates for high temperature superconductivity. High pressure optical studies of benzene (C6H6) have been performed to 2 Mbar to search for pressure-induced metallization. Finally, cuprate and iron-based materials are considered high-Tc superconductors. These layered compounds exhibit anisotropic behavior under pressure. Precise hydrostatic measurements of dTc/dP on HgBa2CuO 4+delta have been carried out in conjunction with uniaxial pressure experiments by another group. The results obtained provide insight into the effect of each of the lattice parameters on Tc. Finally, a series of hydrostatic and non-hydrostatic measurements on LnFePO (Ln = La, Pr, Nd) reveal startling evidence that the superconducting state in the iron-based superconductors is highly sensitive to lattice strain.

  15. Experimental determination of Fe isotope fractionation between liquid metal, silicate and sulfide at high pressures and temperatures

    NASA Astrophysics Data System (ADS)

    Williams, H. M.; Wood, B. J.; Halliday, A. N.

    2007-12-01

    There is evidence for significant equilibrium Fe isotope fractionation (≤0.26‰/amu) between metal and troilite (FeS) in iron meteorites (Williams et al., EPSL (250) 2006) and a smaller fractionation (<0.1‰/amu) between metal and olivine in pallasites (Zhu et al., EPSL (200) 2002; Weyer et al., EPSL (240) 2005). Theory suggests that differences in iron oxidation state and coordination between metal, silicate and FeS will result in stable isotope fractionation (Polyakov and Mineev, GCA (64) 2000; Schauble et al., GCA (65) 2001). However, it is not yet clear if the apparent observed fractionations can be extrapolated to the pressure and temperature conditions of planetary core formation. We have investigated Fe isotope fractionation between silicate melt and liquid Fe-S alloys and between liquid iron and basaltic melt at pressure and temperature conditions of 2-2.5GPa and 1920-2150K using piston-cylinder partitioning experiments from previous studies (Kilburn and Wood EPSL (152) 1997; Gessmann and Wood, EPSL (200) 2002; Wood et al., EPSL (in revision) 2007). Metal, sulfide and silicate fractions were separated from mounted and sectioned experimental charges using a computer-controlled micromill (New Wave-Merchantek). Sample dissolution, Fe purification and isotopic analysis followed established procedures (Williams et al., EPSL (235) 2005). In agreement with another preliminary high-pressure experimental study (Poitrasson and Roskosz, LPSC XXXVIII 2007) we find no appreciable fractionation between liquid iron metal and basaltic melt. However, there is a resolvable Fe isotope fractionation between silicate melt and Fe-S alloy which ranges from 0.12±0.04 to 0.15±0.04‰/amu for separate experiments (errors are propagated based on the 2 SD errors of replicate analyses). The Fe isotope compositions of coexisting phases from these experiments define a positive linear relationship with a slope that is, within error, equal to unity, implying isotopic equilibrium. No

  16. Experimental Study Of Metallurgical Evolutions In Metallic Alloys Induced By Laser Generated High Pressure Shocks

    NASA Astrophysics Data System (ADS)

    Fabbro, R.; Fournier, J.; Fabre, E.; Leberichel, E.; Hannau, Th; Corbet, C.

    1986-11-01

    Some preliminary results are presented concerning the damages and the evolutions of metallurgical properties of Fe-C alloys induced by laser shock waves at two different laser wavelengths. In the present work, changes induced by laser shocking have been measured : pressure, microhardness, residual stresses. In addition microstructural variations at the surface and in depth have been observed.

  17. Equation of state and stability of metal crystals at high pressure by DFT calculations

    NASA Astrophysics Data System (ADS)

    Minakov, Dmitry; Levashov, Pavel

    2013-06-01

    In this work we present ab initio equation-of-state calculations for crystals of some metals. Density functional theory at finite temperature (VASP code) is used to obatin the properties of electrons; lattice is simulated in quasi-harmonic approximation at non-zero temperature of electrons. Anharmonic effects are taken into account by the thermal expansion of a crystal. All calculations were performed for aluminum, copper and gold. We compare our results with available shock-wave data in crystal phase, including isentropic expansion. The melting curves are calculated by different criteria; the effect of different temperatures of electrons and ions is taken into account. Also we determine thermodynamic and kinetic boundaries of stability of crystals. Our calculations demonstrate that ab initio approaches can be used to theoretically reconstruct thermodynamically complete EOS of metallic crystals. This work was supported by RFBR grant 12-08-31475 mol a.

  18. Calculations of electrical transport properties of liquid metals at high pressures

    NASA Technical Reports Server (NTRS)

    Evans, R.; Jain, A.

    1972-01-01

    It is shown how the usual nearly-free-electron model for the electrical resistivity of simple liquid metals can be extended to the case of liquid transition metals such as iron. A simple prescription is given for calculating the resistivity at different densities and temperatures. As an application and example of the method, calculations on liquid iron at different densities were carried out and the resistivity of molten iron in the earth's outer core is estimated. The effects of alloying iron with other elements are also considered. The calculated conductivity of the outer core is well within the limit required for the dynamo model of the geomagnetic field and agrees well with some recent shock wave data.

  19. High blood pressure medicines

    MedlinePlus

    Hypertension - medicines ... blood vessel diseases. You may need to take medicines to lower your blood pressure if lifestyle changes ... blood pressure to the target level. WHEN ARE MEDICINES FOR HIGH BLOOD PRESSURE USED Most of the ...

  20. Super earth interiors and validity of Birch's Law for ultra-high pressure metals and ionic solids

    NASA Astrophysics Data System (ADS)

    Ware, Lucas Andrew

    2015-01-01

    Super Earths, recently detected by the Kepler Mission, expand the ensemble of known terrestrial planets beyond our Solar System's limited group. Birch's Law and velocity-density systematics have been crucial in constraining our knowledge of the composition of Earth's mantle and core. Recently published static diamond anvil cell experimental measurements of sound velocities in iron, a key deep element in most super Earth models, are inconsistent with each other with regard to the validity of Birch's Law. We examine the range of validity of Birch's Law for several metallic elements, including iron, and ionic solids shocked with a two-stage light gas gun into the ultra-high pressure, temperature fluid state and make comparisons to the recent static data.

  1. General behavior of chalcogenides of rare-earth metals in transition to the intermediate valence state under high pressures

    NASA Astrophysics Data System (ADS)

    Tsiok, O. B.; Khvostantsev, L. G.; Golubkov, A. V.; Smirnov, I. A.; Brazhkin, V. V.

    2014-10-01

    High-precision measurements of the electric resistance, thermopower, and volume of TmS, TmSe, and TmTe under hydrostatic pressures up to 8.5 GPa were conducted. Comparison of the behavior of the electron-transport characteristics and volume of TmTe and SmTe in the electron transition region demonstrates a complete analogy up to the quantitative coincidence. We found that the thermopower of all samarium and thulium chalcogenides in the lattice-collapse region and during the subsequent reconstruction of the electronic spectrum obeys the universal dependence, which corresponds to the intersection of the Fermi level with the peak of the electron density of states. The results obtained testify in favor of the exciton nature of the intermediate valence state in chalcogenides of the rare-earth metals.

  2. PbCl2 and SnCl2 at high-pressures as analogs for SiO2 metallization

    NASA Astrophysics Data System (ADS)

    Smart, T. J.; Diamond, M. R.; O'Bannon, E. F., III; Yan, J.; Stackhouse, S.; Godwal, B. K.; Jeanloz, R.; Williams, Q. C.

    2014-12-01

    PbCl2 and SnCl2 crystallize in the orthorhombic cotunnite structure, a high-pressure crystal structure of silica, making these salts important analogs for understanding the bonding properties of silicates at conditions of deep planetary interiors. Using infrared absorption (FTIR) spectroscopy to peak pressures of 50-70 GPa at room temperature, we document closure of the electronic energy gaps for both salts as they transition from ionic toward metallic states under compression. The gaps likely reflect the separation between occupied-states primarily associated with the anion, and unoccupied metal-ion states. Room-temperature x-ray diffraction to 80 GPa and first-principles calculations (density functional theory) reveal a continuous displacive transition in PbCl2 (orthorhombic I-II transition), which is expected to become metallic around 100 GPa; metallization of SnCl2 is anticipated near 80 GPa. High-pressure shock experiments show that fluid SiO2 is metallic at the high temperatures achieved in giant impacts (> 1-2 eV). Thus, the transition to metallic states of several crystalline AX2 analogs suggests that rocky matter may more generally become metallic inside large terrestrial planets. These studies imply a blurring between the traditional concepts of mantle and core, with metallic silicates potentially being present in crystalline form in the mantles and in liquid form in the cores of super-Earths.

  3. High pressure pyrolyzed non-precious metal oxygen reduction catalysts for alkaline polymer electrolyte membrane fuel cells.

    PubMed

    Sanetuntikul, Jakkid; Shanmugam, Sangaraju

    2015-05-01

    Non-precious metal catalysts, such as metal-coordinated to nitrogen doped-carbon, have shown reasonable oxygen reduction reaction (ORR) performances in alkaline fuel cells. In this report, we present the development of a highly active, stable and low-cost non-precious metal ORR catalyst by direct synthesis under autogenic-pressure conditions. Transmission electron microscopy studies show highly porous Fe-N-C and Co-N-C structures, which were further confirmed by Brunauer-Emmett-Teller surface area measurements. The surface areas of the Fe-N-C and Co-N-C catalysts were found to be 377.5 and 369.3 m(2) g(-1), respectively. XPS results show the possible existence of N-C and M-Nx structures, which are generally proposed to be the active sites in non-precious metal catalysts. The Fe-N-C electrocatalyst exhibits an ORR half-wave potential 20 mV higher than the reference Pt/C catalyst. The cycling durability test for Fe-N-C over 5000 cycles shows that the half-wave potential lost only 4 mV, whereas the half-wave potential of the Pt/C catalyst lost about 50 mV. The Fe-N-C catalyst exhibited an improved activity and stability compared to the reference Pt/C catalyst and it possesses a direct 4-electron transfer pathway for the ORR process. Further, the Fe-N-C catalyst produces extremely low HO2(-) content, as confirmed by the rotating ring-disk electrode measurements. In the alkaline fuel single cell tests, maximum power densities of 75 and 80 mW cm(-2) were observed for the Fe-N-C and Pt/C cathodes, respectively. Durability studies (100 h) showed that decay of the fuel cell current was more prominent for the Pt/C cathode catalyst compared to the Fe-N-C cathode catalyst. Therefore, the Fe-N-C catalyst appears to be a promising new class of non-precious metal catalysts prepared by an autogenic synthetic method. PMID:25833146

  4. Theory of Strength and High-Rate Plasticity in BCC Metals Laser-Driven to High Pressures

    NASA Astrophysics Data System (ADS)

    Rudd, Robert E.; Barton, N. R.; Cavallo, R. M.; Hawreliak, J. A.; Maddox, B. R.; Park, H.-S.; Prisbrey, S. T.; Remington, B. A.; Comley, A. J.; Ross, P. W.; Brickner, N.

    2012-10-01

    High-rate plastic deformation is the subject of increasing experimental activity. High energy laser platforms such as those at the National Ignition Facility and the Laboratory for Laser Energetics offer the possibility to study plasticity at extremely high rates in shock waves and, importantly, in non-shock ramp-compression waves. Here we describe the theory of high-rate deformation of metals and how high energy lasers can be, and are, used to study the mechanical strength of materials under extreme conditions. Specifically, we describe how LLNL's multiscale strength model has been used to interpret the microscopic plastic flow in laser-driven Rayleigh-Taylor strength experiments, and how molecular dynamics (MD) and plasticity theory have been used to help understand in-situ diffraction based strength experiments for tantalum. The multiscale model provides information about the dislocation flow associated with plasticity and makes predictions that are compared with the experimental in-situ radiography of the Rayleigh-Taylor growth rate. We also use multi-million atom MD simulations inform the analytic theory of 1D to 3D plastic relaxation and compare to diffraction.

  5. Prediction of the thermodynamic properties of metal-arsenate and metal-arsenite aqueous complexes to high temperatures and pressures and some geological consequences

    NASA Astrophysics Data System (ADS)

    Marini, Luigi; Accornero, Marina

    2007-07-01

    The standard thermodynamic properties at 25°C, 1 bar (Δ G {f/o}, Δ H {f/o}, S o, C {P/o}, V o, ω) and the coefficients of the revised Helgeson-Kirkham-Flowers equations of state were evaluated for several aqueous complexes formed by dissolved metals and either arsenate or arsenite ions. The guidelines of Shock and Helgeson (Geochim Cosmochim Acta 52:2009-2036, 1988) and Sverjensky et al. (Geochim Cosmochim Acta 61:1359-1412, 1997) were followed and corroborated with alternative approaches, whenever possible. The SUPCRT92 computer code was used to generate the log K of the destruction reactions of these metal-arsenate and metal-arsenite aqueous complexes at pressures and temperatures required by the EQ3/6 software package, version 7.2b. Apart from the AlAsO{4/o} and FeAsO{4/o} complexes, our log K at 25°C, 1 bar are in fair agreement with those of Whiting (MS Thesis, Colorado School of Mines, Golden, CO, 1992). Moreover, the equilibrium constants evaluated in this study are in good to fair agreement with those determined experimentally for the Ca-dihydroarsenate and Ca-hydroarsenate complexes at 40°C (Mironov et al., Russ J Inorg Chem 40:1690, 1995) and for Fe(III)-hydroarsenate complex at 25°C (Raposo et al., J Sol Chem 35:79-94, 2006), whereas the disagreement with the log K measured for the Ca-arsenate complex at 40°C (Mironov et al., Russ J Inorg Chem 40:1690, 1995) might be due to uncertainties in this measured value. The implications of aqueous complexing between dissolved metals and arsenate/arsenite ions were investigated for seawater, high-temperature geothermal liquids and acid mine drainage and aqueous solutions deriving from mixing of acid mine waters and surface waters.

  6. High blood pressure - infants

    MedlinePlus

    Hypertension - infants ... and blood vessels The health of the kidneys High blood pressure in infants may be due to kidney or ... Bronchopulmonary dysplasia Renal artery stenosis In newborn babies, high blood pressure is often caused by a blood clot in ...

  7. Tunable high pressure lasers

    NASA Technical Reports Server (NTRS)

    Hess, R. V.

    1976-01-01

    Atmospheric transmission of high energy CO2 lasers is considerably improved by high pressure operation which, due to pressure broadening, permits tuning the laser lines off atmospheric absorption lines. Pronounced improvement is shown for horizontal transmission at altitudes above several kilometers and for vertical transmission through the entire atmosphere. Applications of tunable high pressure CO2 lasers to energy transmission and to remote sensing are discussed along with initial efforts in tuning high pressure CO2 lasers.

  8. Chemical bonding in the outer core: high-pressure electronic structures of oxygen and sulfur in metallic iron

    USGS Publications Warehouse

    Sherman, David M.

    1991-01-01

    The electronic structures of oxygen and sulfur impurities in metallic iron are investigated to determine if pressure, temperature, and composition-induced changes in bonding might affect phase equilibria along the Fe-FeS and Fe-FeO binaries. -from Authors

  9. Microsoft excel spreadsheets for calculation of P-V-T relations and thermodynamic properties from equations of state of MgO, diamond and nine metals as pressure markers in high-pressure and high-temperature experiments

    NASA Astrophysics Data System (ADS)

    Sokolova, Tatiana S.; Dorogokupets, Peter I.; Dymshits, Anna M.; Danilov, Boris S.; Litasov, Konstantin D.

    2016-09-01

    We present Microsoft Excel spreadsheets for calculation of thermodynamic functions and P-V-T properties of MgO, diamond and 9 metals, Al, Cu, Ag, Au, Pt, Nb, Ta, Mo, and W, depending on temperature and volume or temperature and pressure. The spreadsheets include the most common pressure markers used in in situ experiments with diamond anvil cell and multianvil techniques. The calculations are based on the equation of state formalism via the Helmholtz free energy. The program was developed using Visual Basic for Applications in Microsoft Excel and is a time-efficient tool to evaluate volume, pressure and other thermodynamic functions using T-P and T-V data only as input parameters. This application is aimed to solve practical issues of high pressure experiments in geosciences and mineral physics.

  10. High Pressure Structure of Half-Metallic CrO2

    SciTech Connect

    Maddox, B; Yoo, C S; Kasinathan, D; Pickett, W E; Scalettar, R T

    2005-09-07

    Evidence for a structural phase transition from rutile {alpha}-CrO{sub 2} phase I (P4{sub 2}/mnm) to orthorhombic {beta}-CrO{sub 2} phase II (CaCl{sub 2}-like, Pnnm) is presented using angle-resolved synchrotron x-ray diffraction and high sensitivity confocal Raman spectroscopy. The transition to the CaCl{sub 2} structure, which appears to be second-order, occurs at 12 {+-} 3 GPa without any measurable discontinuity in volume, but is accompanied by an apparent increase in compressibility. Raman data are also presented to show further evidence for a second-order structural phase transition as well to demonstrate soft-mode behavior of the B{sub 1g} phonon mode.

  11. High Blood Pressure (Hypertension)

    MedlinePlus

    ... For Consumers Consumer Information by Audience For Women High Blood Pressure (Hypertension) Share Tweet Linkedin Pin it More sharing options ... En Español Who is at risk? How is high blood pressure treated? Understanding your blood pressure: What do the ...

  12. Ceramic pressure housing with metal endcaps

    DOEpatents

    Downing, Jr., John P.; DeRoos, Bradley G.; Hackman, Donald J.

    1995-01-01

    A housing for the containment of instrumentation in a high pressure fluid environment that consists of a metallic endcap and ceramic cylinder bonded together. The improvement comprises a structure which results in the improved sealing of said housing as the fluid pressure increases. The cylindrical ceramic tube and endcap are dimensioned such that mechanical failure does not occur when exposed to the desired external operating pressures which includes up to 36,000 feet of water. The housing is designed to withstand the external operating pressures without being subject to mechanical failure or excessive deformation which results in the loss of pressure housing integrity via cracking or deformation of the ceramic tube, deformation of the endcap, or from failure of the bonding agent.

  13. Discontinuity stresses in metallic pressure vessels

    NASA Technical Reports Server (NTRS)

    1971-01-01

    The state of the art, criteria, and recommended practices for the theoretical and experimental analyses of discontinuity stresses and their distribution in metallic pressure vessels for space vehicles are outlined. The applicable types of pressure vessels include propellant tanks ranging from main load-carrying integral tank structure to small auxiliary tanks, storage tanks, solid propellant motor cases, high pressure gas bottles, and pressurized cabins. The major sources of discontinuity stresses are discussed, including deviations in geometry, material properties, loads, and temperature. The advantages, limitations, and disadvantages of various theoretical and experimental discontinuity analysis methods are summarized. Guides are presented for evaluating discontinuity stresses so that pressure vessel performance will not fall below acceptable levels.

  14. Ceramic pressure housing with metal endcaps

    DOEpatents

    Downing, J.P. Jr.; DeRoos, B.G.; Hackman, D.J.

    1995-06-27

    A housing is disclosed for the containment of instrumentation in a high pressure fluid environment that consists of a metallic endcap and ceramic cylinder bonded together. The improvement comprises a structure which results in the improved sealing of said housing as the fluid pressure increases. The cylindrical ceramic tube and endcap are dimensioned such that mechanical failure does not occur when exposed to the desired external operating pressures which includes up to 36,000 feet of water. The housing is designed to withstand the external operating pressures without being subject to mechanical failure or excessive deformation which results in the loss of pressure housing integrity via cracking or deformation of the ceramic tube, deformation of the endcap, or from failure of the bonding agent. 9 figs.

  15. Hypertension (High Blood Pressure)

    MedlinePlus

    ... pressure to live. Without it, blood can't flow through our bodies and carry oxygen to our vital organs. But when blood pressure gets too high — a condition called hypertension — it can lead to ...

  16. Melting of transition metals at high pressure and the influence of liquid frustration. I. The late metals Cu, Ni and Fe

    SciTech Connect

    Ross, M; Boehler, R; Errandonea, D

    2007-03-15

    This report focuses on the role that frustration, or preferred liquid local causes ordering, plays in the melting of transition metals. Specifically, Cu, Ni and Fe. It is proposed that for liquids of metals with partially filled d-bands (Ni and Fe) frustration caused by Peierls/Jahn-Teller distortion and pressure-induced s-d electron promotion provides a mechanism for creating and enhancing the stability of local structures. At the most elementary level, liquid structures are essentially impurities that lower the freezing point. In the case of transition metals with partially filled d-bands, the application of pressure induces s-d electron promotion increases the concentration of local structures. This leads to melting slopes for Ni and Fe that are considerably lower than measured for Cu, and lower than for theoretical predictions employing models in which liquid structures are neglected.

  17. High Blood Pressure in Pregnancy

    MedlinePlus

    ... The Health Information Center High Blood Pressure in Pregnancy What Is High Blood Pressure? Blood pressure is ... Are the Effects of High Blood Pressure in Pregnancy? Although many pregnant women with high blood pressure ...

  18. Optical conductivity measurements of GaTa4Se8 under high pressure: evidence of a bandwidth-controlled insulator-to-metal Mott transition.

    PubMed

    Ta Phuoc, V; Vaju, C; Corraze, B; Sopracase, R; Perucchi, A; Marini, C; Postorino, P; Chligui, M; Lupi, S; Janod, E; Cario, L

    2013-01-18

    The optical properties of a GaTa(4)Se(8) single crystal are investigated under high pressure. At ambient pressure, the optical conductivity exhibits a charge gap of ≈0.12 eV and a broad midinfrared band at ≈0.55 eV. As pressure is increased, the low energy spectral weight is strongly enhanced and the optical gap is rapidly filled, pointing to an insulator to metal transition around 6 GPa. The overall evolution of the optical conductivity demonstrates that GaTa(4)Se(8) is a Mott insulator which undergoes a bandwidth-controlled Mott metal-insulator transition under pressure, in remarkably good agreement with theory. With the use of our optical data and ab initio band structure calculations, our results were successfully compared to the (U/D, T/D) phase diagram predicted by dynamical mean field theory for strongly correlated systems. PMID:23373949

  19. Features and regularities in behavior of thermoelectric properties of rare-earth, transition, and other metals under high pressure up to 20 GPa

    SciTech Connect

    Morozova, Natalia V.; Shchennikov, Vladimir V.; Ovsyannikov, Sergey V. E-mail: sergey2503@gmail.com

    2015-12-14

    We report results of systematic investigations of the thermoelectric properties of a number of rare-earth metals, transition metals, and other metals under high pressure up to 20 GPa at room temperature. We studied an effect of applied pressure on the Seebeck effect of scandium (Sc), yttrium (Y), lanthanum (La), europium (Eu), ytterbium (Yb), iron (Fe), manganese (Mn), chromium (Cr), gold (Au), tin (Sn), and CeNi alloy. We found that the high-pressure behavior of the thermopower of three rare-earth metals, namely, Sc, Y, and La, follows a general trend that has been established earlier in lanthanides, and addressed to a s → d electron transfer. Europium and ytterbium, on the contrary, showed a peculiar high-pressure behavior of the thermopower with peaks at near 0.7–1 GPa for Eu and 1.7–2.5 GPa for Yb. Chromium, manganese, and tin demonstrated a gradual and pronounced lowering of the absolute value of the thermopower with pressure. Above 9–11 GPa, the Seebeck coefficients of Mn and Sn were inverted, from n- to p-type for Mn and from p- to n-type for Sn. The Seebeck effect in iron was rather high as ∼16 μV/K and weakly varied with pressure up to ∼11 GPa. Above ∼11 GPa, it started to drop dramatically with pressure to highest pressure achieved 18 GPa. Upon decompression cycle the thermopower of iron returned to the original high values but demonstrated a wide hysteresis loop. We related this behavior in iron to the known bcc (α-Fe) → hcp (ε-Fe) phase transition, and proposed that the thermoelectricity of the α-Fe phase is mainly contributed by the spin Seebeck effect, likewise, the thermoelectricity of the ε-Fe phase—by the conventional diffusion thermopower. We compare the pressure dependencies of the thermopower for different groups of metals and figure out some general trends in the thermoelectricity of metals under applied stress.

  20. Features and regularities in behavior of thermoelectric properties of rare-earth, transition, and other metals under high pressure up to 20 GPa

    NASA Astrophysics Data System (ADS)

    Morozova, Natalia V.; Shchennikov, Vladimir V.; Ovsyannikov, Sergey V.

    2015-12-01

    We report results of systematic investigations of the thermoelectric properties of a number of rare-earth metals, transition metals, and other metals under high pressure up to 20 GPa at room temperature. We studied an effect of applied pressure on the Seebeck effect of scandium (Sc), yttrium (Y), lanthanum (La), europium (Eu), ytterbium (Yb), iron (Fe), manganese (Mn), chromium (Cr), gold (Au), tin (Sn), and CeNi alloy. We found that the high-pressure behavior of the thermopower of three rare-earth metals, namely, Sc, Y, and La, follows a general trend that has been established earlier in lanthanides, and addressed to a s → d electron transfer. Europium and ytterbium, on the contrary, showed a peculiar high-pressure behavior of the thermopower with peaks at near 0.7-1 GPa for Eu and 1.7-2.5 GPa for Yb. Chromium, manganese, and tin demonstrated a gradual and pronounced lowering of the absolute value of the thermopower with pressure. Above 9-11 GPa, the Seebeck coefficients of Mn and Sn were inverted, from n- to p-type for Mn and from p- to n-type for Sn. The Seebeck effect in iron was rather high as ˜16 μV/K and weakly varied with pressure up to ˜11 GPa. Above ˜11 GPa, it started to drop dramatically with pressure to highest pressure achieved 18 GPa. Upon decompression cycle the thermopower of iron returned to the original high values but demonstrated a wide hysteresis loop. We related this behavior in iron to the known bcc (α-Fe) → hcp (ɛ-Fe) phase transition, and proposed that the thermoelectricity of the α-Fe phase is mainly contributed by the spin Seebeck effect, likewise, the thermoelectricity of the ɛ-Fe phase—by the conventional diffusion thermopower. We compare the pressure dependencies of the thermopower for different groups of metals and figure out some general trends in the thermoelectricity of metals under applied stress.

  1. Investigating half-metallicity in PtXSb alloys (X=V, Mn, Cr, Co) at ambient and high pressure

    NASA Astrophysics Data System (ADS)

    Habbak, Enas L.; Shabara, Reham M.; Aly, Samy H.; Yehia, Sherif

    2016-08-01

    The structural, electronic, magnetic and elastic properties of half-Heusler alloys PtMnSb, PtVSb, PtCrSb and PtCoSb are investigated using first-principles calculation based on Density Functional Theory DFT. The Full Potential local Orbital (FPLO) method, within the General Gradient Approximation (GGA) and Local Spin Density Approximation (LSDA), have been used. The calculated structural, electronic and magnetic properties are in good agreement with available experimental and theoretical data. Using GGA approximation, only PtVSb shows a half-metallic behavior with a spin-down band gap and total magnetic moment of 0.802 eV and 2 μB respectively. Both of PtVSb and PtMnSb alloys are half-metallic with spin-down band gaps of 0.925 eV and 0.832 eV and magnetic moments of 2 μB and 4 μB respectively using LSDA approximation. The bulk modulus and its first pressure-derivative of these alloys are calculated using the modified Birch-Murnaghan equation of state (EOS). The effect of pressure on the lattice constant, energy gap and bulk modulus is investigated. Under pressure, PtMnSb and PtCrSb turn into half-metallic alloys at nearly 6 GPa and 27 GPa respectively using GGA approximation.

  2. The Thermal Pressure in Low Metallicity Galaxies

    NASA Astrophysics Data System (ADS)

    Wolfire, Mark; McKee, Christopher; Ostriker, Eve C.; Bolatto, Alberto; Jenkins, Edward

    2015-08-01

    The thermal pressure in the diffuse interstellar medium (ISM) is a relatively small fraction of the total ISM pressure yet it is extremely important for the evolution of the ISM phases. A multi-phase medium can exist between a range of thermal pressures Pmin < Pth < Pmax. The phase separation is driven by thermal instability and produces a cold (T ˜ 100 K) neutral atomic gas and a warm (T ˜ 8000 K) neutral atomic gas separated by thermally unstable gas. At thermal pressures greater than Pmax only the cold phase can exist and at thermal pressures less than Pmin only the warm phase can exist. The ISM is also highly turbulent and turbulence can both initiate the thermal phase transition and be produced in a rapid phase transition. Hydrodynamic modeling also points to a strong two-phase distribution (.e.g., Kim et al. 2011; Audit & Hennebelle 2010) with a median thermal pressure in the cold gas very near the expected two-phase pressure. Global, theoretical models including star-formation feedback have been developed for the molecular fraction in galactic disks using, at their core, the paradigm that thermal pressure determines the phase transitions to warm, cold, or multiphase medium (e.g., Krumholz et al. 2009; Ostriker et al. 2010).Here we present a phase diagram for a low metallicity galaxy using the Small Magellanic Clouds as an example. We find that although the heating rates and metallicities can differ by factors of 5 to 10 from the Milky Way, the resulting two-phase pressure and physical conditions of the phases are not very different from Galactic. We also confirm that a widely used fitting function for Pmin presented in Wolfire et al. 2003 provides an accurate prediction for the new results. We demonstrate how the variation in input parameters determine the final pressures and physical conditions.

  3. The W-W02 Oxygen Fugacity Buffer at High Pressures and Temperatures: Implications for f02 Buffering and Metal-silicate Partitioning

    NASA Technical Reports Server (NTRS)

    Shofner, G. A.; Campbell, A. J.; Danielson, L.; Righter, K.

    2013-01-01

    Oxygen fugacity (fO2) controls multivalent phase equilibria and partitioning of redox-sensitive elements, and it is important to understand this thermodynamic parameter in experimental and natural systems. The coexistence of a metal and its oxide at equilibrium constitutes an oxygen buffer which can be used to control or calculate fO2 in high pressure experiments. Application of 1-bar buffers to high pressure conditions can lead to inaccuracies in fO2 calculations because of unconstrained pressure dependencies. Extending fO2 buffers to pressures and temperatures corresponding to the Earth's deep interior requires precise determinations of the difference in volume (Delta) V) between the buffer phases. Synchrotron x-ray diffraction data were obtained using diamond anvil cells (DAC) and a multi anvil press (MAP) to measure unit cell volumes of W and WO2 at pressures and temperatures up to 70 GPa and 2300 K. These data were fitted to Birch-Murnaghan 3rd-order thermal equations of state using a thermal pressure approach; parameters for W are KT = 306 GPa, KT' = 4.06, and aKT = 0.00417 GPa K-1. Two structural phase transitions were observed for WO2 at 4 and 32 GPa with structures in P21/c, Pnma and C2/c space groups. Equations of state were fitted for these phases over their respective pressure ranges yielding the parameters KT = 190, 213, 300 GPa, KT' = 4.24, 5.17, 4 (fixed), and aKT = 0.00506, 0.00419, 0.00467 GPa K-1 for the P21/c, Pnma and C2/c phases, respectively. The W-WO2 buffer (WWO) was extended to high pressure by inverting the W and WO2 equations of state to obtain phase volumes at discrete pressures (1-bar to 100 GPa, 1 GPa increments) along isotherms (300 to 3000K, 100 K increments). The slope of the absolute fO2 of the WWO buffer is positive with increasing temperature up to approximately 70 GPa and is negative above this pressure. The slope is positive along isotherms from 1000 to 3000K with increasing pressure up to at least 100 GPa. The WWO buffer is at

  4. Electronic phase transitions in f-electron metals at high pressures: Synchrotron x-ray spectroscopic studies on Gd to 100 GPa

    SciTech Connect

    Choong-Shik, Yoo; Maddox, Brian; Iota, Valentin

    2011-11-11

    Unusual phase transitions driven by electron correlation effects occur in many f-electron metals (lanthanides and actinides alike) from localized phases to itinerant phases at high pressures. The dramatic changes in atomic volumes and crystal structures associated with some of these transitions signify equally important changes in the underlying electronic structure of these correlated f-electron metals. Yet, the relationships among the crystal structure, electronic correlation and electronic structure in f-electron metals have not been well understood. In this study, utilizing recent advances in third generation synchrotron x-ray spectroscopies and high-pressure diamond-anvil cell technologies, we describe the pressure-induced spectral changes across the volume collapse transition in Gd at 60 GPa and well above. The spectral results suggest that the f- electrons of high-pressure Gd phases are highly correlated even at 100 GPa - consistent with the Kondo volume collapse model and the recent experimental evidence of strong electron correlation of {alpha}-Ce.

  5. Measurement of the differential pressure of liquid metals

    DOEpatents

    Metz, H.J.

    1975-09-01

    This patent relates to an improved means for measuring the differential pressure between any two points in a process liquid metal coolant loop, wherein the flow of liquid metal in a pipe is opposed by a permanent magnet liquid metal pump until there is almost zero flow shown by a magnetic type flowmeter. The pressure producing the liquid metal flow is inferred from the rate of rotation of the permanent magnet pump. In an alternate embodiment, a differential pressure transducer is coupled to a process pipeline by means of high-temperature bellows or diaphragm seals, and a permanent magnet liquid metal pump in the high-pressure transmission line to the pressure transducer can be utilized either for calibration of the transducer or for determining the process differential pressure as a function of the magnet pump speed. (auth)

  6. Semiconductor-to-metal transition of Bi{sub 2}Se{sub 3} under high pressure

    SciTech Connect

    Zhang, Junkai; Han, Yonghao; Liu, Cailong; Zhang, Xin; Ke, Feng; Peng, Gang; Ma, Yanmei; Gao, Chunxiao; Ma, Yanzhang

    2014-08-11

    Pressure-induced electrical transport properties of Bi{sub 2}Se{sub 3}, including Hall coefficient, carrier concentration, mobility, and electrical resistivity, have been investigated under pressure up to 29.8 GPa by in situ Hall-effect measurements. The results indicate that the structural and electronic phase transitions of Bi{sub 2}Se{sub 3} induce discontinuous changes in these electrical parameters. The significant anomaly in Hall coefficient at 5 GPa reveals an electronic topological transition deriving from the topological change of the band extremum (Van Hove singularity). Additionally, electrical resistivity measurements under variable temperatures show that the insulating state of Bi{sub 2}Se{sub 3} becomes increasingly stable with an increase of pressure below 9.7 GPa. But above 9.7 GPa, Bi{sub 2}Se{sub 3} enters into a fully metallic state. As the metallization occurs, the topological property of Bi{sub 2}Se{sub 3} disappears.

  7. Low pressure hand made PVD system for high crystalline metal thin film preparation in micro-nanometer scale

    NASA Astrophysics Data System (ADS)

    Rosikhin, Ahmad; Hidayat, Aulia Fikri; Marimpul, Rinaldo; Syuhada, Ibnu; Winata, Toto

    2016-02-01

    High crystalline metal thin film preparation in application both for catalyst substrate or electrode in any electronic devices always to be considered in material functional material research and development. As a substrate catalyst, this metal take a role as guidance for material growth in order to resulted in proper surface structure although at the end it will be removed via etching process. Meanwhile as electrodes, it will dragging charges to be collected inside. This brief discussion will elaborate general fundamental principle of physical vapor deposition (PVD) system for metal thin film preparation in micro-nanometer scale. The influence of thermodynamic parameters and metal characteristic such as melting point and particle size will be elucidated. Physical description of deposition process in the chamber can be simplified by schematic evaporation phenomena which is supported by experimental measurement such as SEM and XRD.

  8. Thermal transport across high-pressure semiconductor-metal transition in Si and Si0.991Ge0.009

    NASA Astrophysics Data System (ADS)

    Hohensee, Gregory T.; Fellinger, Michael R.; Trinkle, Dallas R.; Cahill, David G.

    2015-05-01

    Time-domain thermoreflectance (TDTR) can be applied to metallic samples at high pressures in the diamond anvil cell and provide noncontact measurements of thermal transport properties. We have performed regular and beam-offset TDTR to establish the thermal conductivities of Si and Si0.991Ge0.009 across the semiconductor-metal phase transition and up to 45 GPa. The thermal conductivities of metallic Si and Si(Ge) are comparable to aluminum and indicative of predominantly electronic heat carriers. Metallic Si and Si(Ge) have an anisotropy of approximately 1.4, similar to that of beryllium, due to the primitive hexagonal crystal structure. We used the Wiedemann-Franz law to derive the associated electrical resistivity, and found it consistent with the Bloch-Grüneisen model.

  9. High pressure ices

    PubMed Central

    Hermann, Andreas; Ashcroft, N. W.; Hoffmann, Roald

    2012-01-01

    H2O will be more resistant to metallization than previously thought. From computational evolutionary structure searches, we find a sequence of new stable and meta-stable structures for the ground state of ice in the 1–5 TPa (10 to 50 Mbar) regime, in the static approximation. The previously proposed Pbcm structure is superseded by a Pmc21 phase at p = 930 GPa, followed by a predicted transition to a P21 crystal structure at p = 1.3 TPa. This phase, featuring higher coordination at O and H, is stable over a wide pressure range, reaching 4.8 TPa. We analyze carefully the geometrical changes in the calculated structures, especially the buckling at the H in O-H-O motifs. All structures are insulating—chemistry burns a deep and (with pressure increase) lasting hole in the density of states near the highest occupied electronic levels of what might be component metallic lattices. Metallization of ice in our calculations occurs only near 4.8 TPa, where the metallic C2/m phase becomes most stable. In this regime, zero-point energies much larger than typical enthalpy differences suggest possible melting of the H sublattice, or even the entire crystal. PMID:22207625

  10. High-pressure optical absorption and x-ray-diffraction studies in RbI and KI approaching the metallization transition

    NASA Astrophysics Data System (ADS)

    Asaumi, K.; Suzuki, T.; Mori, T.

    1983-09-01

    The pressure dependence of the fundamental optical absorption edges in RbI and KI crystals has been investigated up to 70 GPa at room temperature by using high-pressure apparatus of sapphire and diamond anvil types. The absorption edges in RbI and KI are found to show some complicated behaviors below ~5 GPa within the uv region. Beyond ~5 GPa, absorption edges decrease monotonically with increasing pressure up to 70 GPa. The x-ray-diffraction study shows that the CsCl-type crystal structure remains stable up to 67 GPa after the NaCl- to CsCl-type phase transition at 0.4 GPa for RbI and at 1.9 GPa for KI, respectively. The metallization pressures of RbI and KI are estimated to be approximately 85 and 115 GPa, respectively.

  11. High-pressure microfluidics

    NASA Astrophysics Data System (ADS)

    Hjort, K.

    2015-03-01

    When using appropriate materials and microfabrication techniques, with the small dimensions the mechanical stability of microstructured devices allows for processes at high pressures without loss in safety. The largest area of applications has been demonstrated in green chemistry and bioprocesses, where extraction, synthesis and analyses often excel at high densities and high temperatures. This is accessible through high pressures. Capillary chemistry has been used since long but, just like in low-pressure applications, there are several potential advantages in using microfluidic platforms, e.g., planar isothermal set-ups, large local variations in geometries, dense form factors, small dead volumes and precisely positioned microstructures for control of reactions, catalysis, mixing and separation. Other potential applications are in, e.g., microhydraulics, exploration, gas driven vehicles, and high-pressure science. From a review of the state-of-art and frontiers of high pressure microfluidics, the focus will be on different solutions demonstrated for microfluidic handling at high pressures and challenges that remain.

  12. High Blood Pressure

    MedlinePlus

    ... Division of Geriatrics and Clinical Gerontology Division of Neuroscience FAQs Funding Opportunities Intramural Research Program Office of ... to major health problems. Make a point of learning what blood pressure should be. And, remember: High ...

  13. High pressure nitriding

    SciTech Connect

    Jung, M.; Hoffmann, F.T.; Mayr, P.; Minarski, P.

    1995-12-31

    The aim of the presented research project is the development of a new high pressure nitriding process, which avoids disadvantages of conventional nitriding processes and allows for new applications. Up to now, a nitriding furnace has been constructed and several investigations have been made in order to characterize the influence of pressure on the nitriding process. In this paper, connections between pressure in the range of 2 to 12 atm and the corresponding nitride layer formation for the steel grades AISI 1045, H11 and a nitriding steel are discussed. Results of the nitride layer formation are presented. For all steel grades, a growth of nitride layers with increasing pressure was obtained. Steels with passive layers, as the warm working steel H11, showed a better nitriding behavior at elevated pressure.

  14. Suppression of Metal Inclusions and The Effect of Carbon on Pt Solubility in Haplobasalt at High Pressure and Temperature

    NASA Astrophysics Data System (ADS)

    Bennett, N. R.; Brenan, J.

    2011-12-01

    Reliable determination of highly siderophile element (HSE) distribution between metal and silicate melt is key to understanding the relative roles of equilibrium core-formation and ongoing accretion in establishing the observed level of these elements in the primitive upper mantle (PUM). Platinum is of particular interest among the HSE due to its parental role in the long-lived 190Pt-186Os isotopic system, with measured 186Os/188Os providing a time-integrated constraint on a chondritic Pt/Os ratio for the PUM. Two issues currently plague the results of metal solubility experiments designed to estimate partitioning between Fe-metal and silicate melt. Firstly, experiments to measure Pt solubility at the low fO2 relevant to core metal segregation show evidence for a highly dispersed, discrete metal phase. It is debated whether this phase is formed during quench, or is stable during the experiment; implied melt solubilities differ considerably depending on the interpretation. Secondly, past experiments have utilised graphite capsules, but the association of quenched CO vesicles with metal particles in quenched run products from the highest temperature experiments (T≥2300C) suggest that some HSEs (e.g. Au and Pt) may dissolve into molten silicate, in part, as a carbonyl species. The question is whether dissolved carbon can therefore enhance HSE solubility. Our work aims to resolve these issues. We have conducted piston-cylinder experiments at 2GPa and 1600-2300C, over an fO2 range of several log units, spanning iron-wustite. Capsules were made from either graphite or Pt-Ir-Fe alloy. The melt used in the experiments is an Fe-bearing basalt that forms a glass on quench. Experiments are analysed by LA-ICP-MS, allowing glass homogeneity to be assessed on a micron-scale. Our results show that, unlike previous studies, we have been able to suppress the formation of metal particles through the addition of small quantities of silicon metal to the experiment. Measured glass

  15. Prevention of High Blood Pressure

    MedlinePlus

    ... page from the NHLBI on Twitter. Prevention of High Blood Pressure Healthy lifestyle habits, proper use of medicines, and ... prevent high blood pressure or its complications. Preventing High Blood Pressure Onset Healthy lifestyle habits can help prevent high ...

  16. Pressure-induced superconductivity in europium metal

    SciTech Connect

    Debessai, M.; Matsuoka, T.; Hamlin, J.J.; Bi, W.; Meng, Y.; Shimizu, K.; Schilling, J.S.

    2010-05-24

    Of the 52 known elemental superconductors among the 92 naturally occurring elements in the periodic table, fully 22 only become superconducting under sufficiently high pressure. In the rare-earth metals, the strong local magnetic moments originating from the 4f shell suppress superconductivity. For Eu, however, Johansson and Rosengren have suggested that sufficiently high pressures should promote one of its 4f electrons into the conduction band, changing Eu from a strongly magnetic (J=7/2) 4f{sup 7}-state into a weak Van Vleck paramagnetic (J=0) 4f{sup 6}-state, thus opening the door for superconductivity, as in Am (5f{sup 6}). We report that Eu becomes superconducting above 1.8 K for pressures exceeding 80 GPa, T{sub c} increasing linearly with pressure to 142 GPa at the rate +15 mK/GPa. Eu thus becomes the 53rd elemental superconductor in the periodic table. Synchrotron x-ray diffraction studies to 92 GPa at ambient temperature reveal four structural phase transitions.

  17. First-principles thermoelasticity of transition metals at high pressure I. Tantalum prototype in the quasi-harmonic limit

    SciTech Connect

    Orlikowski, D; Soderlind, P; Moriarty, J A

    2006-04-25

    The thermoelastic properties of bcc tantalum have been investigated over a broad range of pressures (up to 10 Mbar) and temperatures (up to 26,000 K) using a new first-principles approach that accurately accounts for cold, electron-thermal, and ion-thermal contributions in materials where anharmonic effects are small. Specifically, we have combined ab initio full-potential linear-muffin-tin-orbital (FP-LMTO) electronic-structure calculations for the cold and electron-thermal contributions to the elastic moduli with phonon contributions for the ion-thermal part calculated using model generalized pseudopotential theory (MGPT). For the latter, a summation of terms over the Brillouin zone is performed within the quasi-harmonic approximation, where each term is composed of a strain derivative of the phonon frequency at a particular k point. At ambient pressure, the resulting temperature dependence of the Ta elastic moduli is in excellent agreement with ultrasonic measurements. The experimentally observed anomalous behavior of C{sub 44} at low temperatures is shown to originate from the electron-thermal contribution. At higher temperatures, the main contribution to the temperature dependence of the elastic moduli comes from thermal expansion, but inclusion of the electron- and ion-thermal contributions is essential to obtain quantitative agreement with experiment. In addition, the pressure dependence of the moduli at ambient temperature compares well with recent diamond-anvil cell measurements to 1.05 Mbar. Moreover, the calculated longitudinal and bulk sound velocities in polycrystalline Ta at higher pressure and temperature in the vicinity of shock melting ({approx} 3 Mbar) agree well with data obtained from shock experiments. However, at high temperatures along the melt curve above 1 Mbar, the B{prime} shear modulus becomes negative indicating the onset of unexpectedly strong anharmonic effects. Finally, the assumed temperature dependence of the Steinberg

  18. High-pressure suppression of crystallization in the metallic supercooled liquid Zr41 Ti14 Cu12.5 Ni10 Be22.5 : Influence of viscosity

    NASA Astrophysics Data System (ADS)

    Wang, W. H.; Wang, Z. X.; Zhao, D. Q.; Tang, M. B.; Utsumi, W.; Wang, X.-L.

    2004-09-01

    The supercooled liquid Zr41Ti14Cu12..5Ni10Be22.5 is studied using a high-pressure (HP) and high-temperature x-ray diffraction technique with synchrotron radiation, which allows us for the first time to in situ monitor the crystallization kinetics of metallic supercooled liquid in both cooling and heating processes under HP. We find that more than 6 GPa can completely suppress the crystallization in the melt at low cooling rate, and distinct crystallization from glassy to melt states during fast heating can be bypassed at 8.3 GPa. HP suppresses the crystallization in the supercooled liquid through increasing its viscosity.

  19. What Is High Blood Pressure?

    MedlinePlus

    ... Blood Pressure Tools & Resources Stroke More What is High Blood Pressure? Updated:Aug 26,2016 High blood pressure, also ... content was last reviewed on 08/04/2014. High Blood Pressure • Home • About High Blood Pressure (HBP) Introduction What ...

  20. Electrical Transport Experiments at High Pressure

    SciTech Connect

    Weir, S

    2009-02-11

    High-pressure electrical measurements have a long history of use in the study of materials under ultra-high pressures. In recent years, electrical transport experiments have played a key role in the study of many interesting high pressure phenomena including pressure-induced superconductivity, insulator-to-metal transitions, and quantum critical behavior. High-pressure electrical transport experiments also play an important function in geophysics and the study of the Earth's interior. Besides electrical conductivity measurements, electrical transport experiments also encompass techniques for the study of the optoelectronic and thermoelectric properties of materials under high pressures. In addition, electrical transport techniques, i.e., the ability to extend electrically conductive wires from outside instrumentation into the high pressure sample chamber have been utilized to perform other types of experiments as well, such as high-pressure magnetic susceptibility and de Haas-van Alphen Fermi surface experiments. Finally, electrical transport techniques have also been utilized for delivering significant amounts of electrical power to high pressure samples, for the purpose of performing high-pressure and -temperature experiments. Thus, not only do high-pressure electrical transport experiments provide much interesting and valuable data on the physical properties of materials extreme compression, but the underlying high-pressure electrical transport techniques can be used in a number of ways to develop additional diagnostic techniques and to advance high pressure capabilities.

  1. Pressure-enabled phonon engineering in metals.

    PubMed

    Lanzillo, Nicholas A; Thomas, Jay B; Watson, Bruce; Washington, Morris; Nayak, Saroj K

    2014-06-17

    We present a combined first-principles and experimental study of the electrical resistivity in aluminum and copper samples under pressures up to 2 GPa. The calculations are based on first-principles density functional perturbation theory, whereas the experimental setup uses a solid media piston-cylinder apparatus at room temperature. We find that upon pressurizing each metal, the phonon spectra are blue-shifted and the net electron-phonon interaction is suppressed relative to the unstrained crystal. This reduction in electron-phonon scattering results in a decrease in the electrical resistivity under pressure, which is more pronounced for aluminum than for copper. We show that density functional perturbation theory can be used to accurately predict the pressure response of the electrical resistivity in these metals. This work demonstrates how the phonon spectra in metals can be engineered through pressure to achieve more attractive electrical properties. PMID:24889627

  2. HIGH PRESSURE GAS REGULATOR

    DOEpatents

    Ramage, R.W.

    1962-05-01

    A gas regulator operating on the piston and feedback principle is described. The device is particularly suitable for the delicate regulation of high pressure, i.e., 10,000 psi and above, gas sources, as well as being perfectly adaptable for use on gas supplies as low as 50 psi. The piston is adjustably connected to a needle valve and the movement of the piston regulates the flow of gas from the needle valve. The gas output is obtained from the needle valve. Output pressure is sampled by a piston feedback means which, in turn, regulates the movement of the main piston. When the output is other than the desired value, the feedback system initiates movement of the main piston to allow the output pressure to be corrected or to remain constant. (AEC)

  3. High Blood Pressure in Pregnancy

    MedlinePlus

    ... health of you and your baby. Treatments for high blood pressure in pregnancy may include close monitoring of the baby, lifestyle ... Some pregnant women with high blood pressure develop preeclampsia. It's a sudden increase in blood pressure after ...

  4. Pressure-induced metallization of silane

    SciTech Connect

    Chen,X.; Struzhkin, V.; Song, Y.; Goncharov, A.; Ahart, M.; Liu, Z.; Mao, H.; Hemley, R.

    2008-01-01

    There is a great interest in electronic transitions in hydrogen-rich materials under extreme conditions. It has been recently suggested that the group IVa hydrides such as methane (CH4), silane (SiH4), and germane (GeH4) become metallic at far lower pressures than pure hydrogen at equivalent densities because the hydrogen is chemically compressed in group IVa hydride compounds. Here we report measurements of Raman and infrared spectra of silane under pressure. We find that SiH4 undergoes three phase transitions before becoming opaque at 27-30 GPa. The vibrational spectra indicate the material transforms to a polymeric (framework) structure in this higher pressure range. Room-temperature infrared reflectivity data reveal that the material exhibits Drude-like metallic behavior above 60 GPa, indicating the onset of pressure-induced metallization.

  5. Nano Materials Under High Pressures

    SciTech Connect

    Karmakar, S.; Garg, Nandini; Sharma, Surinder M.

    2010-12-01

    Materials comprising of units or particles of the size of a few nano-meters have significantly different high pressure behavior than their bulk counterparts. This is abundantly elucidated in our studies on transition metals encapsulated in carbon nanotubes. Carbon nanotubes filled with Argon also show that it affects the behavior of tubes as well as argon. Studies on nano-crystalline Si displays an interesting crystalline-amorphous reversible transition, unique of its kind in elemental solids. We also demonstrate that in some cases of nanocrystalline samples, a phase perceived to be an intermediate-transient may be actually realized.

  6. Living with High Blood Pressure

    MedlinePlus

    ... page from the NHLBI on Twitter. Living With High Blood Pressure If you have high blood pressure, the best thing to do is to talk ... help you track your blood pressure. Pregnancy Planning High blood pressure can cause problems for mother and baby. High ...

  7. Pair distribution function analysis: The role of structural degrees of freedom in the high-pressure insulator to metal transition of VO2

    NASA Astrophysics Data System (ADS)

    Baldini, M.; Postorino, P.; Malavasi, L.; Marini, C.; Chapman, K. W.; Mao, Ho-kwang

    2016-06-01

    The evolution of the local structure of VO2 was investigated across the pressure-induced insulator to metal transition (IMT) by means of pair distribution function measurements. The pressure behavior of the V-V and V-O bond lengths have been determined. The data demonstrated that the pressure-driven IMT is not activated by the suppression of the Peierls-type distortion. A clear octahedra symmetrization is observed in the metallic phase, suggesting a link between structural degree of freedom and the metallization process.

  8. Cryogenic High Pressure Sensor Module

    NASA Technical Reports Server (NTRS)

    Chapman, John J. (Inventor); Shams, Qamar A. (Inventor); Powers, William T. (Inventor)

    1999-01-01

    A pressure sensor is provided for cryogenic, high pressure applications. A highly doped silicon piezoresistive pressure sensor is bonded to a silicon substrate in an absolute pressure sensing configuration. The absolute pressure sensor is bonded to an aluminum nitride substrate. Aluminum nitride has appropriate coefficient of thermal expansion for use with highly doped silicon at cryogenic temperatures. A group of sensors, either two sensors on two substrates or four sensors on a single substrate are packaged in a pressure vessel.

  9. Compressibility measurements and phonon spectra of hexagonal transition-metal nitrides at high pressure: {epsilon}-TaN, {delta}-MoN, and Cr{sub 2}N

    SciTech Connect

    Soignard, Emmanuel; Shebanova, Olga; McMillan, Paul F.

    2007-01-01

    We report compressibility measurements for three transition metal nitrides ({epsilon}-TaN, {delta}-MoN, Cr{sub 2}N) that have structures based on hexagonal arrangements of the metal atoms. The studies were performed using monochromatic synchrotron x-ray diffraction at high pressure in a diamond anvil cell. The three nitride compounds are well-known high hardness materials, and they are found to be highly incompressible. The bulk modulus values measured for {epsilon}-TaN, Cr{sub 2}N, and {delta}-MoN are K{sub 0}=288(6) GPa, 275(23) GPa, and 345(9) GPa, respectively. The data were analyzed using a linearized plot of reduced pressure (F) vs the Eulerian finite strain variable f within a third-order Birch-Murnaghan equation of state formulation. The K{sub 0}{sup '} values for {epsilon}-TaN and {delta}-MoN were 4.7(0.5) and 3.5(0.3), respectively, close to the value of K{sub 0}{sup '}=4 that is typically assumed in fitting compressibility data in equation of state studies using a Birch-Murnaghan equation. However, Cr{sub 2}N was determined to have a much smaller value, K{sub 0}{sup '}=2.0(2.0), indicating a significantly smaller degree of structural stiffening with increased pressure. We also present Raman data for {epsilon}-TaN and {delta}-MoN at high pressure in order to characterize the phonon behavior in these materials. All of the Raman active modes for {epsilon}-TaN were identified using polarized spectroscopy. Peaks at low frequency are due to Ta motions, whereas modes at higher wave number contain a large component of N motion. The high frequency modes associated with Ta-N stretching vibrations are more sensitive to compression than the metal displacements occurring at lower wave number. The mode assignments can be generally extended to {delta}-MoN, that has a much more complex Raman spectrum. The x-ray and Raman data for {epsilon}-TaN show evidence for structural disordering occurring above 20 GPa, whereas no such change is observed for {delta}-MoN.

  10. Stroke and High Blood Pressure

    MedlinePlus

    ... Blood Pressure Tools & Resources Stroke More Stroke and High Blood Pressure Updated:Jan 6,2015 Stroke is a leading ... to heart disease and stroke. Start exploring today ! High Blood Pressure • Home • About High Blood Pressure (HBP) • Why HBP ...

  11. Pressure Dome for High-Pressure Electrolyzer

    NASA Technical Reports Server (NTRS)

    Norman, Timothy; Schmitt, Edwin

    2012-01-01

    A high-strength, low-weight pressure vessel dome was designed specifically to house a high-pressure [2,000 psi (approx. = 13.8 MPa)] electrolyzer. In operation, the dome is filled with an inert gas pressurized to roughly 100 psi (approx. = 690 kPa) above the high, balanced pressure product oxygen and hydrogen gas streams. The inert gas acts to reduce the clamping load on electrolyzer stack tie bolts since the dome pressure acting axially inward helps offset the outward axial forces from the stack gas pressure. Likewise, radial and circumferential stresses on electrolyzer frames are minimized. Because the dome is operated at a higher pressure than the electrolyzer product gas, any external electrolyzer leak prevents oxygen or hydrogen from leaking into the dome. Instead the affected stack gas stream pressure rises detectably, thereby enabling a system shutdown. All electrical and fluid connections to the stack are made inside the pressure dome and require special plumbing and electrical dome interfaces for this to be accomplished. Further benefits of the dome are that it can act as a containment shield in the unlikely event of a catastrophic failure. Studies indicate that, for a given active area (and hence, cell ID), frame outside diameter must become ever larger to support stresses at higher operating pressures. This can lead to a large footprint and increased costs associated with thicker and/or larger diameter end-plates, tie-rods, and the frames themselves. One solution is to employ rings that fit snugly around the frame. This complicates stack assembly and is sometimes difficult to achieve in practice, as its success is strongly dependent on frame and ring tolerances, gas pressure, and operating temperature. A pressure dome permits an otherwise low-pressure stack to operate at higher pressures without growing the electrolyzer hardware. The pressure dome consists of two machined segments. An O-ring is placed in an O-ring groove in the flange of the bottom

  12. Effects of carbonyl bond, metal cluster dissociation, and evaporation rates on predictions of nanotube production in high-pressure carbon monoxide

    NASA Technical Reports Server (NTRS)

    Scott, Carl D.; Smalley, Richard E.

    2003-01-01

    The high-pressure carbon monoxide (HiPco) process for producing single-wall carbon nanotubes (SWNTs) uses iron pentacarbonyl as the source of iron for catalyzing the Boudouard reaction. Attempts using nickel tetracarbonyl led to no production of SWNTs. This paper discusses simulations at a constant condition of 1300 K and 30 atm in which the chemical rate equations are solved for different reaction schemes. A lumped cluster model is developed to limit the number of species in the models, yet it includes fairly large clusters. Reaction rate coefficients in these schemes are based on bond energies of iron and nickel species and on estimates of chemical rates for formation of SWNTs. SWNT growth is measured by the conformation of CO2. It is shown that the production of CO2 is significantly greater for FeCO because of its lower bond energy as compared with that of NiCO. It is also shown that the dissociation and evaporation rates of atoms from small metal clusters have a significant effect on CO2 production. A high rate of evaporation leads to a smaller number of metal clusters available to catalyze the Boudouard reaction. This suggests that if CO reacts with metal clusters and removes atoms from them by forming MeCO, this has the effect of enhancing the evaporation rate and reducing SWNT production. The study also investigates some other reactions in the model that have a less dramatic influence.

  13. HIGH PRESSURE DIES

    DOEpatents

    Wilson, W.B.

    1960-05-31

    A press was invented for subjecting specimens of bismuth, urania, yttria, or thoria to high pressures and temperatures. The press comprises die parts enclosing a space in which is placed an electric heater thermally insulated from the die parts so as not to damage them by heat. The die parts comprise two opposed inner frustoconical parts and an outer part having a double frustoconical recess receiving the inner parts. The die space decreases in size as the inner die parts move toward one another against the outer part and the inner parts, though very hard, do not fracture because of the mode of support provided by the outer part.

  14. Chromium at High Pressure

    NASA Astrophysics Data System (ADS)

    Jaramillo, Rafael

    2012-02-01

    Chromium has long served as the archetype of spin density wave magnetism. Recently, Jaramillo and collaborators have shown that Cr also serves as an archetype of magnetic quantum criticality. Using a combination of x-ray diffraction and electrical transport measurements at high pressures and cryogenic temperatures in a diamond anvil cell, they have demonstrated that the N'eel transition (TN) can be continuously suppressed to zero, with no sign of a concurrent structural transition. The order parameter undergoes a broad regime of exponential suppression, consistent with the weak coupling paradigm, before deviating from a BCS-like ground state within a narrow but accessible quantum critical regime. The quantum criticality is characterized by mean field scaling of TN and non mean field scaling of the transport coefficients, which points to a fluctuation-induced reconstruction of the critical Fermi surface. A comparison between pressure and chemical doping as means to suppress TN sheds light on different routes to the quantum critical point and the relevance of Fermi surface nesting and disorder at this quantum phase transition. The work by Jaramillo et al. is broadly relevant to the study of magnetic quantum criticality in a physically pure and theoretically tractable system that balances elements of weak and strong coupling. [4pt] [1] R. Jaramillo, Y. Feng, J. Wang & T. F. Rosenbaum. Signatures of quantum criticality in pure Cr at high pressure. Proc. Natl. Acad. Sci. USA 107, 13631 (2010). [0pt] [2] R. Jaramillo, Y. Feng, J. C. Lang, Z. Islam, G. Srajer, P. B. Littlewood, D. B. McWhan & T. F. Rosenbaum. Breakdown of the Bardeen-Cooper-Schrieffer ground state at a quantum phase transition. Nature 459, 405 (2009).

  15. High pressure capillary connector

    DOEpatents

    Renzi, Ronald F.

    2005-08-09

    A high pressure connector capable of operating at pressures of 40,000 psi or higher is provided. This connector can be employed to position a first fluid-bearing conduit that has a proximal end and a distal end to a second fluid-bearing conduit thereby providing fluid communication between the first and second fluid-bearing conduits. The connector includes (a) an internal fitting assembly having a body cavity with (i) a lower segment that defines a lower segment aperture and (ii) an interiorly threaded upper segment, (b) a first member having a first member aperture that traverses its length wherein the first member aperture is configured to accommodate the first fluid-bearing conduit and wherein the first member is positioned in the lower segment of the internal fitting assembly, and (c) a second member having a second member aperture that traverses its length wherein the second member is positioned in the upper segment of the fitting assembly and wherein a lower surface of the second member is in contact with an upper surface of the first member to assert a compressive force onto the first member and wherein the first member aperture and the second member aperture are coaxial.

  16. Hypertension (High Blood Pressure)

    MedlinePlus

    ... blood pressure with the development of a practical method to measure it. Physicians began to note associations between hypertension and risk of heart failure, stroke, and kidney failure. Although scientists had yet to prove that lowering blood pressure ...

  17. Diaphragm based high sensitive FBG pressure sensor

    NASA Astrophysics Data System (ADS)

    Vengal Rao, P.; Srimannarayana, K.; Sai Shankar, M.; Kishore, P.

    2013-06-01

    A high sensitive pressure sensor based on Fiber Bragg grating (FBG) integrated with a thin metal diaphragm was designed and demonstrated. To enhance the pressure sensitivity FBG is firmly glued across the diameter of the diaphragm. Under pressure, the diaphragm deforms and produces an induced strain along the length of the fiber causes shift in Bragg wavelength of the FBG. Pressure measurement is made by measuring the Bragg wavelength shift against change in pressure. The sensor was tested up to the maximum pressure of 140 psi and the corresponding pressure sensitivity was found to be 0.0204 nm/psi, which is approximately 970 times higher than that can be achieved with a bare FBG. The experimental results show good agreement with the theoretical results and possess good linearity and repeatability. This sensor can be used for the measurement of medium pressure, liquid level and depth of underwater.

  18. High Blood Pressure Fact Sheet

    MedlinePlus

    ... this? Submit What's this? Submit Button Related CDC Web Sites Heart Disease Stroke High Blood Pressure Salt ... Prevent and Control Chronic Diseases Million Hearts® WISEWOMAN Web Sites with More Information About High Blood Pressure ...

  19. What Causes High Blood Pressure?

    MedlinePlus

    ... page from the NHLBI on Twitter. Causes of High Blood Pressure Changes, either from genes or the environment, in ... and blood vessel structure and function. Biology and High Blood Pressure Researchers continue to study how various changes in ...

  20. Pressure-Induced Foaming of Metals

    NASA Astrophysics Data System (ADS)

    García-Moreno, Francisco; Mukherjee, Manas; Jiménez, Catalina; Banhart, John

    2015-05-01

    Pressure-induced foaming (PIF) of metals is a foaming technique in which blowing agent free compacted metal powders are foamed. The method consists of heating hot-compacted metallic precursors to above their melting temperature under gas overpressure and foaming them by pressure release. This study focuses on PIF of Al99.7 and AlSi7 alloys under both air or Ar and overpressures up to 9 bar. In situ x-ray radioscopy allows us to follow the foaming process and to perform quantitative analyses of expansion, foam morphology, and coalescence rate. Mass spectrometry helps to identify hydrogen as the foaming gas. Adsorbates on the former powder particles are found to be the primary gas source. Various advantages of this new method are identified and discussed.

  1. High pressure, high temperature transducer

    NASA Technical Reports Server (NTRS)

    Vrolyk, John J. (Inventor)

    1977-01-01

    The pressure measurement system utilizes two bourdon tubes with an active side connected to a test specimen and a reference side connected to an outside source. The tubes are attached to a single extensometer measuring relative displacement. The active side deflects when gases vent a specimen failure. The reference side is independently pressurized to a test pressure and provides a zero reference while providing a pressure calibration reference for the active side. The deflection noted by the active side at specimen failure is duplicated on the reference side by venting until an appropriate magnitude of pressure versus deflection is determined. In this way the pressure which existed inside the specimen prior to failure can be determined.

  2. [High Pressure Gas Tanks

    NASA Technical Reports Server (NTRS)

    Quintana, Rolando

    2002-01-01

    Four high-pressure gas tanks, the basis of this study, were especially made by a private contractor and tested before being delivered to NASA Kennedy Space Center. In order to insure 100% reliability of each individual tank the staff at KSC decided to again submit the four tanks under more rigorous tests. These tests were conducted during a period from April 10 through May 8 at KSC. This application further validates the predictive safety model for accident prevention and system failure in the testing of four high-pressure gas tanks at Kennedy Space Center, called Continuous Hazard Tracking and Failure Prediction Methodology (CHTFPM). It is apparent from the variety of barriers available for a hazard control that some barriers will be more successful than others in providing protection. In order to complete the Barrier Analysis of the system, a Task Analysis and a Biomechanical Study were performed to establish the relationship between the degree of biomechanical non-conformities and the anomalies found within the system on particular joints of the body. This relationship was possible to obtain by conducting a Regression Analysis to the previously generated data. From the information derived the body segment with the lowest percentage of non-conformities was the neck flexion with 46.7%. Intense analysis of the system was conducted including Preliminary Hazard Analysis (PHA), Failure Mode and Effect Analysis (FMEA), and Barrier Analysis. These analyses resulted in the identification of occurrences of conditions, which may be becoming hazardous in the given system. These conditions, known as dendritics, may become hazards and could result in an accident, system malfunction, or unacceptable risk conditions. A total of 56 possible dendritics were identified. Work sampling was performed to observe the occurrence each dendritic. The out of control points generated from a Weighted c control chart along with a Pareto analysis indicate that the dendritics "Personnel not

  3. A theoretical model to study melting of metals under pressure

    NASA Astrophysics Data System (ADS)

    Kholiya, Kuldeep; Chandra, Jeewan

    2015-10-01

    On the basis of the thermal equation-of-state a simple theoretical model is developed to study the pressure dependence of melting temperature. The model is then applied to compute the high pressure melting curve of 10 metals (Cu, Mg, Pb, Al, In, Cd, Zn, Au, Ag and Mn). It is found that the melting temperature is not linear with pressure and the slope dTm/dP of the melting curve decreases continuously with the increase in pressure. The results obtained with the present model are also compared with the previous theoretical and experimental data. A good agreement between theoretical and experimental result supports the validity of the present model.

  4. High-Pressure Control of Vanadium Self-Intercalation and Enhanced Metallic Properties in 1T-V1+xS2 Single Crystals.

    PubMed

    Moutaabbid, Hicham; Le Godec, Yann; Taverna, Dario; Baptiste, Benoı̂t; Klein, Yannick; Loupias, Geneviève; Gauzzi, Andrea

    2016-07-01

    By means of high-pressure synthesis in the 4-6 GPa range, we report on the successful growth of high-quality 1T-V1+xS2 single crystals with controlled concentration, x = 0.09-0.17, of self-intercalated V atoms in the van der Waals gap. A systematic X-ray diffraction and energy-dispersive X-ray spectroscopy study unveils a linear decrease of x with the synthesis pressure, dx/dP = -0.042 GPa(-1), suggesting that the stoichiometric (x = 0) phase is stable above 8 GPa. Transmission electron microscopy and electrical resistivity measurements show that, for all x values studied, the system is metallic up to 400 K, with no charge-density-wave order, contrary to the x = 0 composition. This finding clarifies the controversial electronic phase diagram of the 1T-V1+xS2 system and unveils a connection between the charge-density-wave phase observed at x = 0 and the itinerant antiferromagnetic phase stable for x > 0.25. PMID:27300759

  5. Magnetic and Superconducting Materials at High Pressures

    SciTech Connect

    Struzhkin, Viktor V.

    2015-03-24

    The work concentrates on few important tasks in enabling techniques for search of superconducting compressed hydrogen compounds and pure hydrogen, investigation of mechanisms of high-Tc superconductivity, and exploring new superconducting materials. Along that route we performed several challenging tasks, including discovery of new forms of polyhydrides of alkali metal Na at very high pressures. These experiments help us to establish the experimental environment that will provide important information on the high-pressure properties of hydrogen-rich compounds. Our recent progress in RIXS measurements opens a whole field of strongly correlated 3d materials. We have developed a systematic approach to measure major electronic parameters, like Hubbard energy U, and charge transfer energy Δ, as function of pressure. This technique will enable also RIXS studies of magnetic excitations in iridates and other 5d materials at the L edge, which attract a lot of interest recently. We have developed new magnetic sensing technique based on optically detected magnetic resonance from NV centers in diamond. The technique can be applied to study superconductivity in high-TC materials, to search for magnetic transitions in strongly correlated and itinerant magnetic materials under pressure. Summary of Project Activities; development of high-pressure experimentation platform for exploration of new potential superconductors, metal polyhydrides (including newly discovered alkali metal polyhydrides), and already known superconductors at the limit of static high-pressure techniques; investigation of special classes of superconducting compounds (high-Tc superconductors, new superconducting materials), that may provide new fundamental knowledge and may prove important for application as high-temperature/high-critical parameter superconductors; investigation of the pressure dependence of superconductivity and magnetic/phase transformations in 3d transition metal compounds, including

  6. High-pressure neutron diffraction

    SciTech Connect

    Xu, Hongwu

    2011-01-10

    This lecture will cover progress and prospect of applications of high-pressure neutron diffraction techniques to Earth and materials sciences. I will first introduce general high-pressure research topics and available in-situ high-pressure techniques. Then I'll talk about high-pressure neutron diffraction techniques using two types of pressure cells: fluid-driven and anvil-type cells. Lastly, I will give several case studies using these techniques, particularly, those on hydrogen-bearing materials and magnetic transitions.

  7. Diagnosis of High Blood Pressure

    MedlinePlus Videos and Cool Tools

    ... above. Confirming High Blood Pressure A blood pressure test is easy and painless and can be done ... provider’s office or clinic. To prepare for the test: Don’t drink coffee or smoke cigarettes for ...

  8. High Blood Pressure in Pregnancy

    MedlinePlus

    ... of the baby. Controlling your blood pressure during pregnancy and getting regular prenatal care are important for ... your baby. Treatments for high blood pressure in pregnancy may include close monitoring of the baby, lifestyle ...

  9. Filament wound pressure vessels - Effects of using liner tooling of low pressure vessels for high pressure vessels development

    NASA Astrophysics Data System (ADS)

    Lal, Krishna M.

    High performance pressure vessels have been recently demanded for aerospace and defense applications. Filament wound pressure vessels consist of a metallic thin liner, which also acts as a mandrel, and composite/epoxy overwrap. Graphite/epoxy overwrapped vessels have been developed to obtain the performance ratio, PV/W, as high as one million inches. Under very high pressure the isotropic metallic liner deforms elasto-plastically, and orthotropic composite fibers deform elastically. Sometimes, for the development of ultra high pressure vessels, composite pressure vessels industry uses the existing liner tooling developed for low burst pressure capacity composite vessels. This work presents the effects of various design variables including the low pressure liner tooling for the development of the high burst pressure capacity Brilliant Pebbles helium tanks. Advance stress analysis and development of an ultra high pressure helium tank.

  10. (High-pressure structural studies of promethium)

    SciTech Connect

    Haire, R.G.

    1988-11-15

    The primary object of the foreign travel was to carry out collaborative high-pressure structural studies at the European Institute for Transuranium Elements (EITU), Karlsruhe, Federal Republic of Germany. These studies reestablished previous collaborative investigations by ORNL and EITU that have been very productive scientifically during the past few years. The study during the present travel period was limited to a structural study of promethium metal under pressure.

  11. Nature of Pressure-induced Insulating States in Simple Metals

    NASA Astrophysics Data System (ADS)

    Naumov, Ivan; Hemley, Russell

    As experimentally established, all the alkali metals and heavy alkaline earth metals (Ca, Sr and Ba) become progressively less conductive on compression, at least up to some critical limit over a broad pressure range. Of these metals, Li and Na clearly undergo pressure-induced metal-insulator transitions, which may also be called reverse Mott transitions. Here, using group theory arguments and first-principles calculations, we show that such transitions can be understood in terms of band representations introduced by Zak. The valence bands in the insulating states are described by simple and composite band representations constructed from localized Wannier functions centered on points unoccupied by atoms. The character of the Wannier functions is closely related to the degree of s-p(-d) hybridization and reflects multi-center chemical bonding in these insulating states. The conditions under which an insulating state is allowed for structures having an integer number of atoms per primitive unit cell as well as re-entrant (i.e., metal-insulator-metal) transition sequences are detailed, resulting in predictions of semimetallic phases with flat surface states. The general principles developed are tested and applied to the alkali and alkaline earth metals, including elements where high-pressure insulating phases have been identified or reported (e.g., Li, Na, and Ca). This research was supported by EFree, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Basic Energy Sciences under Award DESC0001057.

  12. Metallicity dependence of turbulent pressure and macroturbulence in stellar envelopes

    NASA Astrophysics Data System (ADS)

    Grassitelli, L.; Fossati, L.; Langer, N.; Simón-Díaz, S.; Castro, N.; Sanyal, D.

    2016-08-01

    Macroturbulence, introduced as a fudge to reproduce the width and shape of stellar absorption lines, reflects gas motions in stellar atmospheres. While in cool stars, it is thought to be caused by convection zones immediately beneath the stellar surface, the origin of macroturbulence in hot stars is still under discussion. Recent works established a correlation between the turbulent-to-total pressure ratio inside the envelope of stellar models and the macroturbulent velocities observed in corresponding Galactic stars. To probe this connection further, we evaluated the turbulent pressure that arises in the envelope convective zones of stellar models in the mass range 1-125 M⊙ based on the mixing-length theory and computed for metallicities of the Large and Small Magellanic Cloud. We find that the turbulent pressure contributions in models with these metallicities located in the hot high-luminosity part of the Hertzsprung-Russel (HR) diagram is lower than in similar models with solar metallicity, whereas the turbulent pressure in low-metallicity models populating the cool part of the HR-diagram is not reduced. Based on our models, we find that the currently available observations of hot massive stars in the Magellanic Clouds appear to support a connection between macroturbulence and the turbulent pressure in stellar envelopes. Multidimensional simulations of sub-surface convection zones and a larger number of high-quality observations are necessary to test this idea more rigorously.

  13. Pressurized tundish for controlling a continuous flow of molten metal

    DOEpatents

    Lewis, T.W.; Hamill, P.E. Jr.; Ozgu, M.R.; Padfield, R.C.; Rego, D.N.; Brita, G.P.

    1990-07-24

    A pressurized tundish for controlling a continuous flow of molten metal is characterized by having a pair of principal compartments, one being essentially unpressurized and receiving molten metal introduced thereto, and the other being adapted for maintaining a controlled gaseous pressure over the surface of the fluid metal therein, whereby, by controlling the pressure within the pressurized chamber, metal exiting from the tundish is made to flow continually and at a controlled rate. 1 fig.

  14. Pressurized tundish for controlling a continuous flow of molten metal

    DOEpatents

    Lewis, Thomas W.; Hamill, Jr., Paul E.; Ozgu, Mustafa R.; Padfield, Ralph C.; Rego, Donovan N.; Brita, Guido P.

    1990-01-01

    A pressurized tundish for controlling a continous flow of molten metal characterized by having a pair of principal compartments, one being essentially unpressurized and receiving molten metal introduced thereto, and the other being adapted for maintaining a controlled gaseous pressure over the surface of the fluid metal therein, whereby, by controlling the pressure within the pressurized chamber, metal exiting from the tundish is made to flow continually and at a controlled rate.

  15. High pressure electrical insulated feed thru connector

    DOEpatents

    Oeschger, Joseph E.; Berkeland, James E.

    1979-11-13

    A feed-thru type hermetic electrical connector including at least one connector pin feeding through an insulator block within the metallic body of the connector shell. A compression stop arrangement coaxially disposed about the insulator body is brazed to the shell, and the shoulder on the insulator block bears against this top in a compression mode, the high pressure or internal connector being at the opposite end of the shell. Seals between the pin and an internal bore at the high pressure end of the insulator block and between the insulator block and the metallic shell at the high pressure end are hermetically brazed in place, the first of these also functioning to transfer the axial compressive load without permitting appreciable shear action between the pin and insulator block.

  16. Evaluation of interactions between metal ions and nonionic surfactants in high-concentration HCl using low-pressure high-performance liquid chromatography with low-flow-resistance polystyrene-based monolithic column.

    PubMed

    Hirano, Tomohiko; Kitagawa, Shinya; Ohtani, Hajime; Kinoshita, Takehiko; Ishigaki, Yuzo; Shibata, Nobuyuki; Nii, Susumu

    2013-10-01

    A method for evaluating the interactions between metal ions and nonionic surfactants in aqueous solutions containing high-concentration HCl, using gas pressure-driven low-pressure high-performance liquid chromatography (LP-HPLC) as a highly acid-resistant HPLC system, was developed. To construct the LP-HPLC for this purpose, poly(styrene-co-divinylbenzene)-based low-flow-resistance monolithic columns tolerant to highly acidic conditions were prepared using low-conversion thermal polymerization. Thermal polymerization at 65 °C for 1.5 h (monomer conversions, 33% for styrene and 59% for divinylbenzene) allowed preparation of a column with both high separation efficiency (around 60,000 plates m(-1) for alkylbenzenes) and a quite low back pressure of 0.14 MPa at a linear flow rate of 1 mm s(-1) (2.8 × 10(-13) m(2) in permeability). The base column prepared under the above conditions was coated with a nonionic surfactant, polyoxyethylene nonylphenyl ether (PONPE, average oxyethylene unit numbers (n) = 3, 7.5, 15, and 20), and used for evaluation of the interactions between PONPEs and metal ions in 6 M HCl. The interactions between PONPEs and Au(III), Ga(III), Fe(III), Zn(II), and Cu(II) were successfully evaluated using both breakthrough and chromatographic methods. Furthermore, a study of the effect of the polyoxyethylene (POE) chain length revealed that the use of PONPE with the longer POE moiety enhanced the magnitude of the interaction together with the increase in the amount of oxyethylene (OE) units coated on the monolith. Moreover, the interactions of metal ions with a single OE unit were almost constant in the range of n = 7.5-20, whereas the suppression of the interaction between Au(III) with the shortest PONPE chain (n = 3) was also observed. PMID:23884474

  17. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures

    NASA Astrophysics Data System (ADS)

    Bryk, Taras; Ruocco, G.; Scopigno, T.; Seitsonen, Ari P.

    2015-09-01

    Unlike phonons in crystals, the collective excitations in liquids cannot be treated as propagation of harmonic displacements of atoms around stable local energy minima. The viscoelasticity of liquids, reflected in transition from the adiabatic to elastic high-frequency speed of sound and in absence of the long-wavelength transverse excitations, results in dispersions of longitudinal (L) and transverse (T) collective excitations essentially different from the typical phonon ones. Practically, nothing is known about the effect of high pressure on the dispersion of collective excitations in liquids, which causes strong changes in liquid structure. Here dispersions of L and T collective excitations in liquid Li in the range of pressures up to 186 GPa were studied by ab initio simulations. Two methodologies for dispersion calculations were used: direct estimation from the peak positions of the L/T current spectral functions and simulation-based calculations of wavenumber-dependent collective eigenmodes. It is found that at ambient pressure, the longitudinal and transverse dynamics are well separated, while at high pressures, the transverse current spectral functions, density of vibrational states, and dispersions of collective excitations yield evidence of two types of propagating modes that contribute strongly to transverse dynamics. Emergence of the unusually high-frequency transverse modes gives evidence of the breakdown of a regular viscoelastic theory of transverse dynamics, which is based on coupling of a single transverse propagating mode with shear relaxation. The explanation of the observed high-frequency shift above the viscoelastic value is given by the presence of another branch of collective excitations. With the pressure increasing, coupling between the two types of collective excitations is rationalized within a proposed extended viscoelastic model of transverse dynamics.

  18. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures

    SciTech Connect

    Bryk, Taras; Ruocco, G.; Scopigno, T.

    2015-09-14

    Unlike phonons in crystals, the collective excitations in liquids cannot be treated as propagation of harmonic displacements of atoms around stable local energy minima. The viscoelasticity of liquids, reflected in transition from the adiabatic to elastic high-frequency speed of sound and in absence of the long-wavelength transverse excitations, results in dispersions of longitudinal (L) and transverse (T) collective excitations essentially different from the typical phonon ones. Practically, nothing is known about the effect of high pressure on the dispersion of collective excitations in liquids, which causes strong changes in liquid structure. Here dispersions of L and T collective excitations in liquid Li in the range of pressures up to 186 GPa were studied by ab initio simulations. Two methodologies for dispersion calculations were used: direct estimation from the peak positions of the L/T current spectral functions and simulation-based calculations of wavenumber-dependent collective eigenmodes. It is found that at ambient pressure, the longitudinal and transverse dynamics are well separated, while at high pressures, the transverse current spectral functions, density of vibrational states, and dispersions of collective excitations yield evidence of two types of propagating modes that contribute strongly to transverse dynamics. Emergence of the unusually high-frequency transverse modes gives evidence of the breakdown of a regular viscoelastic theory of transverse dynamics, which is based on coupling of a single transverse propagating mode with shear relaxation. The explanation of the observed high-frequency shift above the viscoelastic value is given by the presence of another branch of collective excitations. With the pressure increasing, coupling between the two types of collective excitations is rationalized within a proposed extended viscoelastic model of transverse dynamics.

  19. High pressure storage vessel

    SciTech Connect

    Liu, Qiang

    2013-08-27

    Disclosed herein is a composite pressure vessel with a liner having a polar boss and a blind boss a shell is formed around the liner via one or more filament wrappings continuously disposed around at least a substantial portion of the liner assembly combined the liner and filament wrapping have a support profile. To reduce susceptible to rupture a locally disposed filament fiber is added.

  20. Superconducting high-pressure phases of disilane.

    PubMed

    Jin, Xilian; Meng, Xing; He, Zhi; Ma, Yanming; Liu, Bingbing; Cui, Tian; Zou, Guangtian; Mao, Ho-Kwang

    2010-06-01

    High-pressure structures of disilane (Si(2)H(6)) are investigated extensively by means of first-principles density functional theory and a random structure-searching method. Three metallic structures with P-1, Pm-3m, and C2/c symmetries are found, which are more stable than those of XY(3)-type candidates under high pressure. Enthalpy calculations suggest a remarkably wide decomposition (Si and H(2)) pressure range below 135 GPa, above which three metallic structures are stable. Perturbative linear-response calculations for Pm-3m disilane at 275 GPa show a large electron-phonon coupling parameter lambda of 1.397 and the resulting superconducting critical temperature beyond the order of 10(2) K. PMID:20479272

  1. Superconducting high-pressure phases of disilane

    PubMed Central

    Jin, Xilian; Meng, Xing; He, Zhi; Ma, Yanming; Liu, Bingbing; Cui, Tian; Zou, Guangtian; Mao, Ho-kwang

    2010-01-01

    High-pressure structures of disilane (Si2H6) are investigated extensively by means of first-principles density functional theory and a random structure-searching method. Three metallic structures with P-1, Pm-3m, and C2/c symmetries are found, which are more stable than those of XY3-type candidates under high pressure. Enthalpy calculations suggest a remarkably wide decomposition (Si and H2) pressure range below 135 GPa, above which three metallic structures are stable. Perturbative linear-response calculations for Pm-3m disilane at 275 GPa show a large electron-phonon coupling parameter λ of 1.397 and the resulting superconducting critical temperature beyond the order of 102 K. PMID:20479272

  2. Electrokinetically pumped high pressure sprays

    DOEpatents

    Schoeniger, Joseph S.; Paul, Phillip H.; Schoeniger, Luke

    2005-11-01

    An electrokinetic pump capable of producing high pressure is combined with a nozzle having a submicron orifice to provide a high pressure spray device. Because of its small size, the device can be contained within medical devices such as an endoscope for delivering biological materials such as DNA, chemo therapeutic agents, or vaccines to tissues and cells.

  3. Electrokinetically pumped high pressure sprays

    DOEpatents

    Schoeniger, Joseph S.; Paul, Phillip H.; Schoeniger, Luke

    2002-01-01

    An electrokinetic pump capable of producing high pressure is combined with a nozzle having a submicron orifice to provide a high pressure spray device. Because of its small size, the device can be contained within medical devices such as an endoscope for delivering biological materials such as DNA, chemo therapeutic agents, or vaccines to tissues and cells.

  4. Controlling your high blood pressure

    MedlinePlus

    Controlling hypertension ... when you wake up. For people with very high blood pressure, this is when they are most at risk ... 2014 evidence-based guideline for the management of high blood pressure in adults: report from the panel members appointed ...

  5. Incompressibility of osmium metal at ultrahigh pressures and temperatures

    SciTech Connect

    Armentrout, Matt M.; Kavner, Abby

    2010-07-23

    Osmium is one of the most incompressible elemental metals, and is used as a matrix material for synthesis of ultrahard materials. To examine the behavior of osmium metal under extreme conditions of high pressure and temperature, we measured the thermal equation of state of osmium metal at pressures up to 50 GPa and temperatures up to 3000 K. X-ray diffraction measurements were conducted in the laser heated diamond anvil cell at GeoSoilEnviroCARS and the High Pressure at the Advanced Photon Source and beamline 12.2.2 at the advanced light source. Ambient temperature data give a zero pressure bulk modulus of 421 (3) GPa with a first pressure derivative fixed at 4. Fitting to a high temperature Birch-Murnaghan equation of state gives a room pressure thermal expansion of 1.51(0.06) x 10{sup -5} K{sup -1} with a first temperature derivative of 4.9(0.7) x 10{sup -9} K{sup -2} and the first temperature derivative of bulk modulus of be dK{sub 0}/dT = -0.055 (0.004). Fitting to a Mie-Grueneisen-Debye equation of state gives a Grueneisen parameter of 2.32 (0.08) with a q of 7.2 (1.4). A comparison of the high pressure, temperature behavior among Re, Pt, Os, shows that Os has the highest bulk modulus and lowest thermal expansion of the three, suggesting that Os-based ultrahard materials may be especially mechanically stable under extreme conditions.

  6. Fundamentals of high pressure adsorption

    SciTech Connect

    Zhou, Y.P.; Zhou, L.

    2009-12-15

    High-pressure adsorption attracts research interests following the world's attention to alternative fuels, and it exerts essential effect on the study of hydrogen/methane storage and the development of novel materials addressing to the storage. However, theoretical puzzles in high-pressure adsorption hindered the progress of application studies. Therefore, the present paper addresses the major theoretical problems that challenged researchers: i.e., how to model the isotherms with maximum observed in high-pressure adsorption; what is the adsorption mechanism at high pressures; how do we determine the quantity of absolute adsorption based on experimental data. Ideology and methods to tackle these problems are elucidated, which lead to new insights into the nature of high-pressure adsorption and progress in application studies, for example, in modeling multicomponent adsorption, hydrogen storage, natural gas storage, and coalbed methane enrichment, was achieved.

  7. Pressure-volume properties of metallic bellows

    NASA Technical Reports Server (NTRS)

    Kiefling, Larry

    1989-01-01

    Metallic bellows are commonly used as segments of propellant feedlines for rocket-propelled vehicles to accommodate temperature-induced length variations, manufacturing tolerances, and gimbaling of the engines. These bellows sections deform radially and change volume when internal pressure varies, and the magnitude of such deformation is much higher than that for the straight, cylindrical segments of the line. The greater flexibility, or lesser stiffness, of the bellows, decreases the frequency of acoustic oscillations in the line. These acoustic oscillations are a major factor in the so-called POGO phenomena which have plagued most of the larger liquid rocket-propelled vehicles for many years. A method is developed to calculate the change in volume of a bellows due to a change in internal pressure. Results of an experiment are also presented along with a test-analysis comparison. The computer code is included.

  8. High-crystalline GaSb epitaxial films grown on GaAs(001) substrates by low-pressure metal-organic chemical vapor deposition

    NASA Astrophysics Data System (ADS)

    Wang, Lian-Kai; Liu, Ren-Jun; Lü, You; Yang, Hao-Yu; Li, Guo-Xing; Zhang, Yuan-Tao; Zhang, Bao-Lin

    2015-01-01

    Orthogonal experiments of GaSb films growth on GaAs(001) substrates have been designed and performed by using a low-pressure metal-organic chemical vapor deposition (LP-MOCVD) system. The crystallinities and microstructures of the produced films were comparatively analyzed to achieve the optimum growth parameters. It was demonstrated that the optimized GaSb thin film has a narrow full width at half maximum (358 arc sec) of the (004) ω-rocking curve, and a smooth surface with a low root-mean-square roughness of about 6 nm, which is typical in the case of the heteroepitaxial single-crystal films. In addition, we studied the effects of layer thickness of GaSb thin film on the density of dislocations by Raman spectra. It is believed that our research can provide valuable information for the fabrication of high-crystalline GaSb films and can promote the integration probability of mid-infrared devices fabricated on mainstream performance electronic devices. Project supported by the National Natural Science Foundation of China (Grant No. 61076010) and the International Science and Technology Cooperation Program of Science and Technology Bureau of Changchun, China (Grant No. 12ZX68).

  9. E-H mode transition of a high-power inductively coupled plasma torch at atmospheric pressure with a metallic confinement tube

    NASA Astrophysics Data System (ADS)

    Altenberend, Jochen; Chichignoud, Guy; Delannoy, Yves

    2012-08-01

    Inductively coupled plasma torches need high ignition voltages for the E-H mode transition and are therefore difficult to operate. In order to reduce the ignition voltage of an RF plasma torch with a metallic confinement tube the E-H mode transition was studied. A Tesla coil was used to create a spark discharge and the E-H mode transition of the plasma was then filmed using a high-speed camera. The electrical potential of the metallic confinement tube was measured using a high-voltage probe. It was found that an arc between the grounded injector and the metallic confinement tube is maintained by the electric field (E-mode). The transition to H-mode occurred at high magnetic fields when the arc formed a loop. The ignition voltage could be reduced by connecting the metallic confinement tube with a capacitor to the RF generator.

  10. High-Pressure Fluorescence Spectroscopy.

    PubMed

    Maeno, Akihiro; Akasaka, Kazuyuki

    2015-01-01

    The combination of fluorescence and pressure perturbation is a widely used technique to study the effect of pressure on a protein system to obtain thermodynamic, structural and kinetic information on proteins. However, we often encounter the situation where the available pressure range up to 400 MPa of most commercial high-pressure fluorescence spectrometers is insufficient for studying highly pressure-stable proteins like inhibitors and allergenic proteins. To overcome the difficulty, we have recently developed a new high-pressure fluorescence system that allows fluorescence measurements up to 700 MPa. Here we describe the basic design of the apparatus and its application to study structural and thermodynamic properties of a couple of highly stable allergenic proteins, hen lysozyme and ovomucoid, using Tryptophan and Tyrosine/Tyrosinate fluorescence, respectively. Finally, we discuss the utility and the limitation of Trp and Tyr fluorescence. We discuss pitfalls of fluorescence technique and importance of simultaneous use of other high-pressure spectroscopy, particularly high-pressure NMR spectroscopy. PMID:26174405

  11. High-Pressure Lightweight Thrusters

    NASA Technical Reports Server (NTRS)

    Holmes, Richard; McKechnie, Timothy; Shchetkovskiy, Anatoliy; Smirnov, Alexander

    2013-01-01

    Returning samples of Martian soil and rock to Earth is of great interest to scientists. There were numerous studies to evaluate Mars Sample Return (MSR) mission architectures, technology needs, development plans, and requirements. The largest propulsion risk element of the MSR mission is the Mars Ascent Vehicle (MAV). Along with the baseline solid-propellant vehicle, liquid propellants have been considered. Similar requirements apply to other lander ascent engines and reaction control systems. The performance of current state-ofthe- art liquid propellant engines can be significantly improved by increasing both combustion temperature and pressure. Pump-fed propulsion is suggested for a single-stage bipropellant MAV. Achieving a 90-percent stage propellant fraction is thought to be possible on a 100-kg scale, including sufficient thrust for lifting off Mars. To increase the performance of storable bipropellant rocket engines, a high-pressure, lightweight combustion chamber was designed. Iridium liner electrodeposition was investigated on complex-shaped thrust chamber mandrels. Dense, uniform iridium liners were produced on chamber and cylindrical mandrels. Carbon/carbon composite (C/C) structures were braided over iridium-lined mandrels and densified by chemical vapor infiltration. Niobium deposition was evaluated for forming a metallic attachment flange on the carbon/ carbon structure. The new thrust chamber was designed to exceed state-of-the-art performance, and was manufactured with an 83-percent weight savings. High-performance C/Cs possess a unique set of properties that make them desirable materials for high-temperature structures used in rocket propulsion components, hypersonic vehicles, and aircraft brakes. In particular, more attention is focused on 3D braided C/Cs due to their mesh-work structure. Research on the properties of C/Cs has shown that the strength of composites is strongly affected by the fiber-matrix interfacial bonding, and that weakening

  12. Ambient pressure photoemission spectroscopy of metal surfaces

    NASA Astrophysics Data System (ADS)

    Baikie, Iain D.; Grain, Angela C.; Sutherland, James; Law, Jamie

    2014-12-01

    We describe a novel photoemission technique utilizing a traditional Kelvin probe as a detector of electrons/atmospheric ions ejected from metallic surfaces (Au, Ag, Cu, Fe, Ni, Ti, Zn, Al) illuminated by a deep ultra-violet (DUV) source under ambient pressure. To surmount the limitation of electron scattering in air the incident photon energy is rastered rather than applying a variable retarding electric field as is used with UPS. This arrangement can be applied in several operational modes: using the DUV source to determine the photoemission threshold (Φ) with 30-50 meV resolution and also the Kelvin probe, under dark conditions, to measure contact potential difference (CPD) between the Kelvin probe tip and the metallic sample with an accuracy of 1-3 meV. We have studied the relationship between the photoelectric threshold and CPD of metal surfaces cleaned in ambient conditions. Inclusion of a second spectroscopic visible source was used to confirm a semiconducting oxide, possibly Cu2O, via surface photovoltage measurements with the KP. This dual detection system can be easily extended to controlled gas conditions, relative humidity control and sample heating/cooling.

  13. Steam Oxidation at High Pressure

    SciTech Connect

    Holcomb, Gordon R.; Carney, Casey

    2013-07-19

    A first high pressure test was completed: 293 hr at 267 bar and 670{degrees}C; A parallel 1 bar test was done for comparison; Mass gains were higher for all alloys at 267 bar than at 1 bar; Longer term exposures, over a range of temperatures and pressures, are planned to provide information as to the commercial implications of pressure effects; The planned tests are at a higher combination of temperatures and pressures than in the existing literature. A comparison was made with longer-term literature data: The short term exposures are largely consistent with the longer-term corrosion literature; Ferritic steels--no consistent pressure effect; Austenitic steels--fine grain alloys less able to maintain protective chromia scale as pressure increases; Ni-base alloys--more mass gains above 105 bar than below. Not based on many data points.

  14. High School Press Pressures.

    ERIC Educational Resources Information Center

    Rogers, Luella P.

    History shows that the high school press suffers through cycles that reflect economic factors and cultural climates within communities, states, and the nation. The direction of that cycle in the 1960s and early 1970s was toward more open, free-flowing information by a vigorous student press, but those economic and cultural signs now are pointing…

  15. Risk Factors for High Blood Pressure

    MedlinePlus

    ... the NHLBI on Twitter. Risk Factors for High Blood Pressure Anyone can develop high blood pressure; however, age, ... can increase your risk for developing high blood pressure. Age Blood pressure tends to rise with age. About 65 ...

  16. First-principles pressure-temperature phase diagrams in metals

    SciTech Connect

    Moriarty, J.A.

    1993-07-01

    Using interatomic potentials derived from first-principles generalized pseudopotential theory, finite-temperature phase transitions in both simple and transition metals can be studied through a combination of analytic statistical methods and molecular-dynamics simulation. In the prototype simple metal-Mg, where volume and pair forces adequately describe the energetics, a complete and accurate phase diagram has thereby been obtained to 60 GPa. A rapidly temperature-dependent hcp-bcc phase line is predicted which ends in a triple point on the melting curve near 4 GPa. In central transition metals such as Mo or Fe, on the other hand, the energetics are complicated by d-state interactions which give rise to both many-body angular forces and enhanced electron-thermal contributions. We have made a detailed study of these phenomena and their impact on melting in the prototype case of Mo and a full melting curve to 2 Mbar has been obtained. In the case of Fe, we are examining the high-pressure phase diagram and the question of whether or not there exists a high-pressure, high-temperature solid bcc phase, as has been speculated. To date, we have shown that the bcc structure is both thermodynamically and mechanically unstable at high pressure and zero temperature, with a large and increasing bcc-hcp energy difference under compression.

  17. High pressure ceramic joint

    DOEpatents

    Ward, Michael E.; Harkins, Bruce D.

    1993-01-01

    Many recuperators have components which react to corrosive gases and are used in applications where the donor fluid includes highly corrosive gases. These recuperators have suffered reduced life, increased service or maintenance, and resulted in increased cost. The present joint when used with recuperators increases the use of ceramic components which do not react to highly corrosive gases. Thus, the present joint used with the present recuperator increases the life, reduces the service and maintenance, and reduces the increased cost associated with corrosive action of components used to manufacture recuperators. The present joint is comprised of a first ceramic member, a second ceramic member, a mechanical locking device having a groove defined in one of the first ceramic member and the second ceramic member. The joint and the mechanical locking device is further comprised of a refractory material disposed in the groove and contacting the first ceramic member and the second ceramic member. The present joint mechanically provides a high strength load bearing joint having good thermal cycling characteristics, good resistance to a corrosive environment and good steady state strength at elevated temperatures.

  18. High pressure ceramic joint

    DOEpatents

    Ward, M.E.; Harkins, B.D.

    1993-11-30

    Many recuperators have components which react to corrosive gases and are used in applications where the donor fluid includes highly corrosive gases. These recuperators have suffered reduced life, increased service or maintenance, and resulted in increased cost. The present joint when used with recuperators increases the use of ceramic components which do not react to highly corrosive gases. Thus, the present joint used with the present recuperator increases the life, reduces the service and maintenance, and reduces the increased cost associated with corrosive action of components used to manufacture recuperators. The present joint is comprised of a first ceramic member, a second ceramic member, a mechanical locking device having a groove defined in one of the first ceramic member and the second ceramic member. The joint and the mechanical locking device is further comprised of a refractory material disposed in the groove and contacting the first ceramic member and the second ceramic member. The present joint mechanically provides a high strength load bearing joint having good thermal cycling characteristics, good resistance to a corrosive environment and good steady state strength at elevated temperatures. 4 figures.

  19. Medications for High Blood Pressure

    MedlinePlus

    ... Consumers Home For Consumers Consumer Updates Medications for High Blood Pressure Share Tweet Linkedin Pin it More sharing options Linkedin Pin it Email Print Hypertension tends to worsen with age and you cannot ...

  20. High blood pressure and diet

    MedlinePlus

    Hypertension - diet ... diet is a proven way to help control high blood pressure . These changes can also help you lose weight ... DIET The low-salt Dietary Approaches to Stop Hypertension (DASH) diet is proven to help lower blood ...

  1. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.

    2000-01-01

    A compact high pressure hydraulic pump having no moving mechanical parts for converting electric potential to hydraulic force. The electrokinetic pump, which can generate hydraulic pressures greater than 2500 psi, can be employed to compress a fluid, either liquid or gas, and manipulate fluid flow. The pump is particularly useful for capillary-base systems. By combining the electrokinetic pump with a housing having chambers separated by a flexible member, fluid flow, including high pressure fluids, is controlled by the application of an electric potential, that can vary with time.

  2. Pressurized Shell Molds For Metal-Matrix Composites

    NASA Technical Reports Server (NTRS)

    Kashalikar, Uday K.; Lusignea, Richard N.; Cornie, James

    1993-01-01

    Balanced-pressure molds used to make parts in complex shapes from fiber-reinforced metal-matrix composite materials. In single step, molding process makes parts in nearly final shapes; only minor finishing needed. Because molding pressure same on inside and outside, mold does not have to be especially strong and can be made of cheap, nonstructural material like glass or graphite. Fibers do not have to be cut to conform to molds. Method produces parts with high content of continuous fibers. Parts stiff but light in weight, and coefficients of thermal expansion adjusted. Parts resistant to mechanical and thermal fatigue superior to similar parts made by prior fabrication methods.

  3. Separation of Intrinsic and Electrostrictive Volume Effects in Redox Reaction Volumes of Metal Complexes Measured Using High-Pressure Cyclic Staircase Voltammetry.

    PubMed

    Sachinidis, John I.; Shalders, Richard D.; Tregloan, Peter A.

    1996-04-24

    Redox reaction volumes, obtained by high-pressure cyclic voltammetry, are reported for a selection tris(diimine), tris(diamine), hexaammine, and hexaaqua couples of Fe(III/II), Cr(III/II), Ru(III/II), and Co(III/II). Separation of the intrinsic and electrostrictive volume contributions for these couples has been achieved, some in both aqueous and acetonitrile solutions. For the Co(phen)(3)(3+/2+) system, the intrinsic volume change is estimated to be +15.3 +/- 2.1 cm(3) mol(-)(1) (based on measurements in water) and +16.5 +/- 2.0 cm(3) mol(-)(1) (in acetonitrile). For the Co(bipy)(3)(3+/2+) system, values are +12.7 +/- 1.4 cm(3) mol(-)(1) (in water) and +15.5 +/- 2.5 cm(3) mol(-)(1) (in acetonitrile). Using these experimentally determined intrinsic contributions, a simple structural model suggests that the intrinsic volume change for these reactions can be described using the change in effective volume of a sphere with radius close to that of the coordinating-atom-metal bond length. Electrostrictive volume changes for the 3+/2+ complex-ion couples are a function of solute size and coordinated ligands. For Ru(H(2)O)(6)(3+) and Fe(H(2)O)(6)(3+) reduction, volume behavior is significantly different from that of the other systems studied and can be rationalized in terms of possible H-bonding interactions with surrounding solvent which affect the electrostrictive volume changes but which are not available for the ammine and other complexes studied. PMID:11666462

  4. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.; Arnold, Don W.; Hencken, Kenneth R.; Schoeniger, Joseph S.; Neyer, David W.

    2003-06-03

    An electrokinetic high pressure hydraulic pump for manipulating fluids in capillary-based system. The pump uses electro-osmotic flow to provide a high pressure hydraulic system, having no moving mechanical parts, for pumping and/or compressing fluids, for providing valve means and means for opening and closing valves, for controlling fluid flow rate, and manipulating fluid flow generally and in capillary-based systems (microsystems), in particular. The compact nature of the inventive high pressure hydraulic pump provides the ability to construct a micro-scale or capillary-based HPLC system that fulfills the desire for small sample quantity, low solvent consumption, improved efficiency, the ability to run samples in parallel, and field portability. Control of pressure and solvent flow rate is achieved by controlling the voltage applied to an electrokinetic pump.

  5. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.; Arnold, Don W.; Hencken, Kenneth R.; Schoeniger, Joseph S.; Neyer, David W.

    2001-01-01

    An electrokinetic high pressure hydraulic pump for manipulating fluids in capillary-based systems. The pump uses electro-osmotic flow to provide a high pressure hydraulic system, having no moving mechanical parts, for pumping and/or compressing fluids, for providing valve means and means for opening and closing valves, for controlling fluid flow rate, and manipulating fluid flow generally and in capillary-based systems (Microsystems), in particular. The compact nature of the inventive high pressure hydraulic pump provides the ability to construct a micro-scale or capillary-based HPLC system that fulfills the desire for small sample quantity, low solvent consumption, improved efficiency, the ability to run samples in parallel, and field portability. Control of pressure and solvent flow rate is achieved by controlling the voltage applied to an electrokinetic pump.

  6. Pressure-induced metallization of molybdenum disulfide.

    PubMed

    Chi, Zhen-Hua; Zhao, Xiao-Miao; Zhang, Haidong; Goncharov, Alexander F; Lobanov, Sergey S; Kagayama, Tomoko; Sakata, Masafumi; Chen, Xiao-Jia

    2014-07-18

    X-ray diffraction, Raman spectroscopy, and electrical conductivity measurements of molybdenum disulfide MoS(2) are performed at pressures up to 81 GPa in diamond anvil cells. Above 20 GPa, we find discontinuous changes in Raman spectra and x-ray diffraction patterns which provide evidence for isostructural phase transition from 2H(c) to 2H(a) modification through layer sliding previously predicted theoretically. This first-order transition, which is completed around 40 GPa, is characterized by a collapse in the c-lattice parameter and volume and also by changes in interlayer bonding. After the phase transition completion, MoS(2) becomes metallic. The reversibility of the phase transition is identified from all these techniques. PMID:25083660

  7. Metals at high redshifts

    NASA Astrophysics Data System (ADS)

    Petitjean, Patrick

    The amount of metals present in the Universe and its cosmological evolution is a key issue for our understanding of how star formation proceeds from the collapse of the first objects to the formation of present day galaxies. We discuss here recent results at the two extremes of the density scale. 1. Part of the tenuous intergalactic medium (IGM) revealed by neutral hydrogen absorptions in the spectra of remote quasars (the so-called Lyman-α forest) contains metals. This is not surprising as there is a close interplay between the formation of galaxies and the evolution of the IGM. The IGM acts as the baryonic reservoir from which galaxies form, while star formation in the forming galaxies strongly influences the IGM by enrichment with metals and the emission of ionizing radiation. The spatial distribution of metals in the IGM is largely unknown however. The possibility remains that metals are associated with the filaments and sheets of the dark matter spatial distribution where stars are expected to form, whereas the space delineated by these features remains unpolluted. 2. Damped Lyman-α (DLA) systems observed in the spectra of high-redshift quasars are considered as the progenitors of present-day galaxies. Indeed, the large neutral hydrogen column densities observed and the presence of metals imply that the gas is somehow closely associated with regions of star formation. The nature of the absorbing objects is unclear however. It is probable that very different objects contribute to this population of absorption systems. Here we concentrate on summarizing the properties of the gas: presence of dust in small amount; nucleosynthesis signature and lack of H_2 molecules. The presence of H_2 molecules has been investigated in the course of a mini-survey with UVES at the VLT. The upper limits on the molecular fraction, f = 2N(H_2)/(2N(H_2)+N(HI)), derived in eight systems are in the range 1.2 ×10^-7 - 1.6 × 10^-5. There is no evidence in this sample for any

  8. Universal behavior of chalcogenides of rare-earth metals in the transition to a state with intermediate valence at high pressures

    SciTech Connect

    Tsiok, O. B.; Khvostantsev, L. G.; Brazhkin, V. V.

    2015-06-15

    Precision measurements of resistivity, thermopower, and volume are performed for TmS, TmSe, and TmTe under a hydrostatic pressure up to 8 GPa. Comparison of the transport properties and volume of TmTe and SmTe in the valence transition region demonstrates a complete analogy up to quantitative coincidence. It is shown that the thermopower of all thulium and samarium chalcogenides in the lattice collapse region and in subsequent rearrangement of the electron spectrum in a wide range of pressures follow a universal dependence corresponding the passage of the Fermi level through the peak of the density of states (DOS). The results are considered in the context of ideas about the exciton nature of the intermediate valence in chalcogenides of rare-earth metals.

  9. Universal behavior of chalcogenides of rare-earth metals in the transition to a state with intermediate valence at high pressures

    NASA Astrophysics Data System (ADS)

    Tsiok, O. B.; Khvostantsev, L. G.; Brazhkin, V. V.

    2015-06-01

    Precision measurements of resistivity, thermopower, and volume are performed for TmS, TmSe, and TmTe under a hydrostatic pressure up to 8 GPa. Comparison of the transport properties and volume of TmTe and SmTe in the valence transition region demonstrates a complete analogy up to quantitative coincidence. It is shown that the thermopower of all thulium and samarium chalcogenides in the lattice collapse region and in subsequent rearrangement of the electron spectrum in a wide range of pressures follow a universal dependence corresponding the passage of the Fermi level through the peak of the density of states (DOS). The results are considered in the context of ideas about the exciton nature of the intermediate valence in chalcogenides of rare-earth metals.

  10. High-pressure creep tests

    NASA Technical Reports Server (NTRS)

    Bhattacharyya, S.; Lamoureux, J.; Hales, C.

    1986-01-01

    The automotive Stirling engine, presently being developed by the U.S. Department of Energy and NASA, uses high-pressure hydrogen as a working fluid; its long-term effects on the properties of alloys are relatively unknown. Hence, creep-rupture testing of wrought and cast high-temperature alloys in high-pressure hydrogen is an essential part of the research supporting the development of the Stirling cycle engine. Attention is given to the design, development, and operation of a 20 MPa hydrogen high-temperature multispecimen creep-rupture possessing high sensitivity. This pressure vessel allows for the simultaneous yet independent testing of six specimens. The results from one alloy, XF-818, are presented to illustrate how reported results are derived from the raw test data.

  11. Pressurized high frequency thermoacoustic engines

    NASA Astrophysics Data System (ADS)

    Webb, Nicholas D.

    Acoustic heat engines show much promise for converting waste heat to electricity. Since most applications require high power levels, high frequency thermoacoustic engines can reach such performance by operating with a pressurized working gas. Results on a 3 kHz prime mover, consisting of a quarter-wave resonator and a random stack material between two heat exchangers, show that the acoustic power from such a device is raised substantially as the working gas is pressurized. At pressures up to approximately 10 bar, the increase in acoustic power is approximately linear to the increase in pressure, and thus is an effective way to increase the power output of thermoacoustic engines. Since the heat input was not changed during the experiments, the increases in acoustic power translate directly to increases in engine efficiency which is calculated as the output acoustic power divided by the input heat power. In most experiments run in this study, the engine efficiency increased by a factor of at least 4 as the pressure was increased from 2 bar up to about 10 bar. Further increases in pressure lead to acoustic power saturation and eventual attenuation. This is most likely due to a combination of several factors including the shrinking thermal penetration depth, and the fact that the losses increase faster with pressure in a random stack material than in traditional parallel plates. Pressurization also leads to a lower DeltaT for onset of oscillations in the range of 10 bar of mean pressure, potentially opening up even more heat sources that can power a thermoacoustic engine. Results from another 3 kHz engine, one that was pressurized itself as opposed to being placed in a pressurized chamber, are also presented. The configuration of this engine solves the problem of how to simultaneously pressurize the engine and inject heat into the hot heat exchanger. It was also noted that the geometry of the resonator cavity in the quarter wavelength pressurized engine plays an

  12. EDITORIAL Metal vapour in atmospheric-pressure arcs Metal vapour in atmospheric-pressure arcs

    NASA Astrophysics Data System (ADS)

    Murphy, Anthony B.

    2010-11-01

    Metal vapour has a significant, and in some cases dominant, influence in many applications of atmospheric-pressure plasmas, including arc welding, circuit interruption and mineral processing. While the influence of metal vapour has long been recognized, it is only recently that diagnostic and computational tools have been sufficiently well-developed to allow this influence to be more thoroughly examined and understood. Some unexpected findings have resulted: for example, that the presence of metal vapour in gas-metal arc welding leads to local minima in the temperature and current density in the centre of the arc. It has become clear that the presence of metal vapour, as well as having intrinsic scientific interest, plays an important role in determining the values of critical parameters in industrial applications, such as the weld penetration in arc welding and the extinction time in circuit breakers. In gas-tungsten arc welding, metal vapour concentrations are formed by evaporation of the weld pool, and are relatively low, typically at most a few per cent. Moreover, the convective flow of the plasma near the weld pool tends to direct the metal vapour plume radially outwards. In gas-metal arc welding, in contrast, metal vapour concentrations can reach over 50%. In this case, the metal vapour is produced mainly by evaporation of the wire electrode, and the strong downwards convective flow below the electrode concentrates the metal vapour in the central region of the arc. The very different metal concentrations and distributions in the two welding processes mean that the metal vapour has markedly different influences on the arc. In gas-tungsten arc welding, the current density distribution is broadened near the weld pool by the influence of the metal vapour on the electrical conductivity of the plasma, and the arc voltage is decreased. In contrast, in gas-metal arc welding, the arc centre is cooled by increased radiative emission and the arc voltage is increased. In

  13. Glass Fiber Reinforced Metal Pressure Vessel Design Guide

    NASA Technical Reports Server (NTRS)

    Landes, R. E.

    1972-01-01

    The Engineering Guide presents curves and general equations for safelife design of lightweight glass fiber reinforced (GFR) metal pressure vessels operating under anticipated Space Shuttle service conditions. The high composite vessel weight efficiency is shown to be relatively insensitive to shape, providing increased flexibility to designers establishing spacecraft configurations. Spheres, oblate speroids, and cylinders constructed of GFR Inconel X-750, 2219-T62 aluminum, and cryoformed 301 stainless steel are covered; design parameters and performance efficiencies for each configuration are compared at ambient and cryogenic temperature for an operating pressure range of 690 to 2760 N/sq cm (1000 to 4000 psi). Design variables are presented as a function of metal shell operating to sizing (proof) stress ratios for use with fracture mechanics data generated under a separate task of this program.

  14. Pressure-induced phase transitions and metallization in VO2

    NASA Astrophysics Data System (ADS)

    Bai, Ligang; Li, Quan; Corr, Serena A.; Meng, Yue; Park, Changyong; Sinogeikin, Stanislav V.; Ko, Changhyun; Wu, Junqiao; Shen, Guoyin

    2015-03-01

    We report the results of pressure-induced phase transitions and metallization in VO2 based on synchrotron x-ray diffraction, electrical resistivity, and Raman spectroscopy. Our isothermal compression experiments at room temperature and 383 K show that the room temperature monoclinic phase (M 1 ,P 21/c ) and the high-temperature rutile phase (R ,P 42/m n m ) of VO2 undergo phase transitions to a distorted M 1 monoclinic phase (M 1' ,P 21/c ) above 13.0 GPa and to an orthorhombic phase (CaCl2-like, P n n m ) above 13.7 GPa, respectively. Upon further compression, both high-pressure phases transform into a new phase (phase X ) above 34.3 and 38.3 GPa at room temperature and 383 K, respectively. The room temperature M 1 -M 1' phase transition structurally resembles the R -CaCl2 phase transition at 383 K, suggesting a second-order displacive type of transition. Contrary to previous studies, our electrical resistivity results, Raman measurements, as well as ab initio calculations indicate that the new phase X , rather than the M 1' phase, is responsible for the metallization under pressure. The metallization mechanism is discussed based on the proposed crystal structure.

  15. Design guide for high pressure oxygen systems

    NASA Technical Reports Server (NTRS)

    Bond, A. C.; Pohl, H. O.; Chaffee, N. H.; Guy, W. W.; Allton, C. S.; Johnston, R. L.; Castner, W. L.; Stradling, J. S.

    1983-01-01

    A repository for critical and important detailed design data and information, hitherto unpublished, along with significant data on oxygen reactivity phenomena with metallic and nonmetallic materials in moderate to very high pressure environments is documented. This data and information provide a ready and easy to use reference for the guidance of designers of propulsion, power, and life support systems for use in space flight. The document is also applicable to designs for industrial and civilian uses of high pressure oxygen systems. The information presented herein are derived from data and design practices involving oxygen usage at pressures ranging from about 20 psia to 8000 psia equal with thermal conditions ranging from room temperatures up to 500 F.

  16. Electronic phenomena at high pressure

    SciTech Connect

    Drickamer, H.G.

    1981-01-01

    High pressure research is undertaken either to investigate intrinsically high pressure phenomena or in order to get a better understanding of the effect of the chemical environment on properties or processes at one atmosphere. Studies of electronic properties which fall in each area are presented. Many molecules and complexes can assume in the excited state different molecular arrangements and intermolecular forces depending on the medium. Their luminescence emission is then very different in a rigid or a fluid medium. With pressure one can vary the viscosity of the medium by a factor of 10/sup 7/ and thus control the distribution and rate of crossing between the excited state conformations. In rare earth chelates the efficiency of 4f-4f emission of the rare earth is controlled by the feeding from the singlet and triplet levels of the organic ligand. These ligand levels can be strongly shifted by pressure. A study of the effect of pressure on the emission efficiency permits one to understand the effect of ligand chemistry at one atmosphere. At high pressure electronic states can be sufficiently perturbed to provide new ground states. In EDA complexes these new ground states exhibit unusual chemical reactivity and new products.

  17. Higher Urinary Heavy Metal, Phthalate, and Arsenic but Not Parabens Concentrations in People with High Blood Pressure, U.S. NHANES, 2011–2012

    PubMed Central

    Shiue, Ivy

    2014-01-01

    Link between environmental chemicals and human health has emerged but not been completely examined in risk factors. Therefore, it was aimed to study the relationships of different sets of urinary environmental chemical concentrations and risk of high blood pressure (BP) in a national, population-based study. Data were retrieved from United States National Health and Nutrition Examination Surveys, 2011–2012 including demographics, BP readings, and urinary environmental chemical concentrations. Analyses included chi-square test, t-test and survey-weighted logistic regression modeling. After full adjustment (adjusting for urinary creatinine, age, sex, ethnicity, and body mass index), urinary cesium (OR 1.56, 95%CI 1.11–2.20, P = 0.014), molybden (OR 1.46, 95%CI 1.06–2.01, P = 0.023), manganese (OR 1.42, 95%CI 1.09–1.86, P = 0.012), lead (OR 1.58, 95%CI 1.28–1.96, P < 0.001), tin (OR 1.44, 95%CI 1.25–1.66, P < 0.001), antimony (OR 1.39, 95%CI 1.10–1.77, P = 0.010), and tungsten (OR 1.49, 95%CI 1.25–1.77, P < 0.001) concentrations were observed to be associated with high BP. People with higher urinary mono-2-ethyl-5-carboxypentyl phthalate (OR 1.33, 95%CI 1.00–1.62, P = 0.006), mono-n-butyl phthalate (OR 1.35, 95%CI 1.13–1.62, P = 0.002), mono-2-ethyl-5-hydroxyhexyl (OR 1.25, 95%CI 1.05–1.49, P = 0.014), mono-n-methyl phthalate (OR 1.26, 95%CI 1.07–1.48, P = 0.007), mono-2-ethyl-5-oxohexyl (OR 1.25, 95%CI 1.07–1.48, P = 0.009), and monobenzyl phthalate (OR 1.40, 95%CI 1.15–1.69, P = 0.002) tended to have high BP as well. However, there are no clear associations between environmental parabens and high BP, nor between pesticides and high BP. In addition, trimethylarsine oxide (OR 2.47, 95%CI 1.27–4.81, P = 0.011) and dimethylarsonic acid concentrations (OR 1.42, 95%CI 1.12–1.79, P = 0.006) were seen to be associated with high BP. In sum, urinary heavy metal, phthalate, and arsenic concentrations were associated with high BP, although the

  18. High-pressure well design

    SciTech Connect

    Krus, H.; Prieur, J.M. )

    1991-12-01

    Shell U.K. E and P (Shell Expro), operator in the U.K. North Sea on behalf of Shell and Esso, plans to drill 20 high-pressure oil and gas wells during the next 2 years. This paper reports that the well design is based on new standards developed after the U.K. Dept. of Energy restriction on high-pressure drilling in the autumn of 1988. Studies were carried out to optimize casing design and drilling performance on these wells. Several casing schemes, including a slim-hole option, were analyzed. The material specifications for casing and drillpipe were reviewed to ensure that they met the loads imposed during drilling, well- control, and well-testing operations. The requirement for sour-service material was weighted against possible H{sub 2}S adsorption by the mud film. As a result, a new drillstring and two high-pressure casing schemes have been specified. The high-pressure casing scheme used depends on the maximum expected surface pressure.

  19. High pressure neon arc lamp

    DOEpatents

    Sze, Robert C.; Bigio, Irving J.

    2003-07-15

    A high pressure neon arc lamp and method of using the same for photodynamic therapies is provided. The high pressure neon arc lamp includes a housing that encloses a quantity of neon gas pressurized to about 500 Torr to about 22,000 Torr. At each end of the housing the lamp is connected by electrodes and wires to a pulse generator. The pulse generator generates an initial pulse voltage to breakdown the impedance of the neon gas. Then the pulse generator delivers a current through the neon gas to create an electrical arc that emits light having wavelengths from about 620 nanometers to about 645 nanometers. A method for activating a photosensitizer is provided. Initially, a photosensitizer is administered to a patient and allowed time to be absorbed into target cells. Then the high pressure neon arc lamp is used to illuminate the target cells with red light having wavelengths from about 620 nanometers to about 645 nanometers. The red light activates the photosensitizers to start a chain reaction that may involve oxygen free radicals to destroy the target cells. In this manner, a high pressure neon arc lamp that is inexpensive and efficiently generates red light useful in photodynamic therapy is provided.

  20. High pressure liquid level monitor

    DOEpatents

    Bean, Vern E.; Long, Frederick G.

    1984-01-01

    A liquid level monitor for tracking the level of a coal slurry in a high-pressure vessel including a toroidal-shaped float with magnetically permeable bands thereon disposed within the vessel, two pairs of magnetic field generators and detectors disposed outside the vessel adjacent the top and bottom thereof and magnetically coupled to the magnetically permeable bands on the float, and signal processing circuitry for combining signals from the top and bottom detectors for generating a monotonically increasing analog control signal which is a function of liquid level. The control signal may be utilized to operate high-pressure control valves associated with processes in which the high-pressure vessel is used.

  1. SHELL - PRESSURE VOLUME PROPERTIES OF METALLIC BELLOWS

    NASA Technical Reports Server (NTRS)

    Kiefling, L.

    1994-01-01

    A majority of the liquid-fueled rocket vehicles developed in the past have been plagued by an instability known as POGO. The POGO phenomenon involves dynamics of the vehicle structure, dynamics of the propellant in the feedline, and the engine dynamic transfer function. Each of these three items must be accurately known in order to determine stability. Metallic bellows are commonly used as segments of propellant feedlines for rocket-propelled vehicles to accommodate temperature-induced length variations, manufacturing tolerances, and gimbaling of the engines. These bellows sections deform radially and change volume when internal pressure varies, and the magnitude of such deformation is much higher than that for the straight, cylindrical segments of the line. The greater flexibility of the bellows decreases the frequency of acoustic oscillations in the line. Calculating elastic stiffness is difficult due to the radial deformation of a bellows section. SHELL was developed specifically to calculate changes in volume of a bellows due to changes in internal pressure. Input to the program consists of tables describing the material, the geometry of the convolutions and loading. The output gives displacements and volume change that can be used for POGO or waterhammer analysis. SHELL is written in standard FORTRAN 77. This program was originally developed on a Univac 1100 series computer and has been successfully implemented on IBM 370 series computers running MVS and DEC VAX series computers running VMS. The main memory requirement for running SHELL under VMS is 116K. The program source code, IBM JCL for compiling and running SHELL, and sample input are provided with the program. SHELL is available on a 9-track 1600 BPI ASCII CARD IMAGE magnetic tape. This program was developed in 1989. IBM is a trademark of International Business Machines Corporation. DEC, VAX and VMS are registered trademarks of Digital Equipment Corporation. Univac 1100 is a trademark of Unisys

  2. High Blood Pressure and Metabolic Syndrome

    MedlinePlus

    ... Pressure High Blood Pressure Tools & Resources Stroke More High Blood Pressure and Metabolic Syndrome Updated:Aug 12,2014 Metabolic ... content was last reviewed on 08/04/2014. High Blood Pressure • Home • About High Blood Pressure (HBP) Introduction What ...

  3. Questions and Answers about High Blood Pressure

    MedlinePlus

    ... Research Training & Career Development Grant programs for students, postdocs, and faculty Research at NIDDK Labs, faculty, and ... you have high blood pressure. How can I control or prevent high blood pressure? High blood pressure ...

  4. High Blood Pressure: Medicines to Help You

    MedlinePlus

    ... For Consumers Consumer Information by Audience For Women High Blood Pressure--Medicines to Help You Share Tweet Linkedin Pin ... Click here for the Color Version (PDF 533KB) High blood pressure is a serious illness. High blood pressure is ...

  5. Avoid the Consequences of High Blood Pressure

    MedlinePlus

    ... Tools & Resources Stroke More Avoid the Consequences of High Blood Pressure Infographic Updated:Jun 19,2014 View a downloadable version of this infographic High Blood Pressure • Home • About High Blood Pressure (HBP) • Why HBP ...

  6. Introduction to High-Pressure Science

    NASA Astrophysics Data System (ADS)

    Dera, Przemyslaw

    To a common person pressure is just one of the parameters that describe a thermodynamic state. We all hear about it in everyday weather forecasts, and most of us do not associate it with anything particularly unique. Probably the most intuitive idea of the effect of high-pressure comes from movies, where submarine sinking to the bottom of the ocean is gradually crushed by the surrounding water, until its hull implodes. Why, then hundreds of scientists throughout the world spent their lifelong careers studying high-pressure phenomena? Despite all the developments in experimental technologies and instrumentation, modern scientist has very few tools that allow him or her to "grab" two atoms and bring them, in a very controllable way, closer together. Being able to achieve this task means the ability to directly probe interatomic interaction potentials and can cause transformations as dramatic as turning of a common gas into solid metal. Before the reader delves into more advanced topics described later in this book, this introductory chapter aims to explain several elementary, but extremely important concepts in high-pressure science. We will start with a brief discussion of laboratory devices used to produce pressure, address the issue of hydrostaticity, elastic and plastic compression, and will conclude with a short discussion of unique effects of anisotropic stress.

  7. 14 CFR 23.571 - Metallic pressurized cabin structures.

    Code of Federal Regulations, 2010 CFR

    2010-01-01

    ... 14 Aeronautics and Space 1 2010-01-01 2010-01-01 false Metallic pressurized cabin structures. 23... AIRCRAFT AIRWORTHINESS STANDARDS: NORMAL, UTILITY, ACROBATIC, AND COMMUTER CATEGORY AIRPLANES Structure Fatigue Evaluation § 23.571 Metallic pressurized cabin structures. For normal, utility, and...

  8. 14 CFR 23.571 - Metallic pressurized cabin structures.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... 14 Aeronautics and Space 1 2012-01-01 2012-01-01 false Metallic pressurized cabin structures. 23... AIRCRAFT AIRWORTHINESS STANDARDS: NORMAL, UTILITY, ACROBATIC, AND COMMUTER CATEGORY AIRPLANES Structure Fatigue Evaluation § 23.571 Metallic pressurized cabin structures. Link to an amendment published at 76...

  9. High- and low-temperature-stable thermite composition for producing high-pressure, high-velocity gases

    DOEpatents

    Halcomb, Danny L.; Mohler, Jonathan H.

    1990-10-16

    A high- and low-temperature-stable thermite composition for producing high-pressure and high-velocity gases comprises an oxidizable metal, an oxidizing reagent, and a high-temperature-stable gas-producing additive selected from the group consisting of metal carbides and metal nitrides.

  10. High-pressure water facility

    NASA Technical Reports Server (NTRS)

    2006-01-01

    NASA Test Operations Group employees, from left, Todd Pearson, Tim Delcuze and Rodney Wilkinson maintain a water pump in Stennis Space Center's high-pressure water facility. The three were part of a group of employees who rode out Hurricane Katrina at the facility and helped protect NASA's rocket engine test complex.