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Metallic glasses are formed by splat-cooling; this ensures that atomic motions are arrested before the latent heat of solidification can be extracted. Glass is defined as a higher disorder metastable state with arrested kinetics. Arrested…

统计力学 · 物理学 2012-07-31 Praveen Chaddah , Alok Banerjee

We have produced and observed metastable solid helium-4 below its melting pressure between 1.1 K and 1.4 K. This is achieved by an intense pressure wave carefully focused inside a crystal of known orientation. An accurate density map of the…

材料科学 · 物理学 2015-05-28 Fabien Souris , Jules Grucker , Jacques Dupont-Roc , Philippe Jacquier

Densified silica can be obtained by different pressure and temperature paths and for different stress conditions, hydrostatic or including shear. The density is usually the macroscopic parameter used to characterize the different compressed…

The primary challenge in the field of high-temperature superconductivity in hydrides is to achieve a superconducting state at ambient pressure rather than the extreme pressures that have been required in experiments so far. Here, we propose…

Manganese, in the a-Mn structure, has been studied using synchrotron powder x-ray diffraction in a diamond anvil cell up to 220 GPa at room temperature combined with density functional calculations (DFT). The experiment reveals an extended…

High pressure behaviour of liquid GeO2 is investigated by means of molecular dynamics simulations in the pressure range 0-20 GPa and at various temperatures. In agreement with the recent experiments (PRL, 92, 155506, 2004), Ge-O…

材料科学 · 物理学 2010-10-19 K. V. Shanavas , Nandini Garg , Surinder M. Sharma

Inspired by the synthesis of the high-pressure Fm-3m LaH10 superconducting superhydride, systematic density functional theory (DFT) calculations are performed to study ternaries that could be derived from it by replacing two of the hydrogen…

超导电性 · 物理学 2024-01-02 Nisha Geng , Katerina P. Hilleke , Francesco Belli , Pratik Kumar Das , Eva Zurek

We report results of MD simulations of amorphous ice in the pressure range 0 - 22.5 kbar. The high-density amorphous ice (HDA) prepared by compression of Ih ice at T = 80 K is annealed to T = 170 K at intermediate pressures in order to…

材料科学 · 物理学 2009-11-10 R. Martonak , D. Donadio , M. Parrinello

Magnesium and its alloys are the most investigated materials for solid-state hydrogen storage in the form of metal hydrides, but there are still unresolved problems with the kinetics and thermodynamics of hydrogenation and dehydrogenation…

High-temperature high-pressure superconducting hydrides are typically characterized by cage-like hydrogenic lattices filled with electropositive metal atoms. Here, density functional theory based evolutionary crystal structure searches find…

超导电性 · 物理学 2024-09-18 Morgan Redington , Eva Zurek

The method of mathematical modeling was used for the calculation of the structural, electronic, phonon, and other characteristics of various normal phases of phosphorus hydrides with stoichiometry PHk. It was shown that the di-phosphine may…

超导电性 · 物理学 2016-10-12 Nikolay Degtyarenko , Evgeny Mazur

Aims. Interstellar dust grains, because of their catalytic properties, are crucial to the formation of H2, the most abundant molecule in the Universe. The formation of molecular hydrogen strongly depends on the ability of H atoms to stick…

太阳与恒星天体物理 · 物理学 2015-05-28 S. Cazaux , S. Morisset , M. Spaans , A. Allouche

The use of pressure to obtain new materials that can be recovered under ambient conditions is a central problem in high-pressure physics. Despite decades of research, this goal has only been achieved in the laboratory for a few notable…

材料科学 · 物理学 2025-08-19 Reetam Paul , Jonathan C. Crowhurst , Stanimir A. Bonev

The interplay between electron correlation and nuclear quantum effects makes our understanding of elemental hydrogen a formidable challenge. Here, we present the phase diagram of hydrogen and deuterium at low temperatures and high-pressure…

材料科学 · 物理学 2023-06-28 Lorenzo Monacelli , Michele Casula , Kosuke Nakano , Sandro Sorella , Francesco Mauri

Structural behavior and equation of state of atomic and molecular crystal phases of dense hydrogen at pressures up to 3.5 TPa are systematically investigated with density functional theory. The results indicate that the Vinet EOS model that…

其他凝聚态物理 · 物理学 2012-03-27 Hua Y. Geng , Hong X. Song , J. F. Li , Q. Wu

We study metallization of molecular hydrogen under pressure using exact exchange (EXX) Kohn-Sham density-functional theory in order to avoid well-known underestimates of band gaps associated with standard local-density or…

材料科学 · 物理学 2007-05-23 Martin Staedele , Richard M. Martin

It is demonstrated that resistive transition at 203 K observed in metallic sulfur hydride system at high pressure can be magnetic (rather than superconducting (SC)) in nature. The onset temperature of genuine superconducting transition in…

超导电性 · 物理学 2015-10-02 L. S. Mazov

The interactions of atomic and molecular hydrogen with bare interstellar dust grain surfaces are important for understanding H2 formation at relatively high temperatures (>20 K). We investigate the diffusion of physisorbed H atoms and the…

星系天体物理 · 物理学 2019-11-14 Masashi Tsuge , Tetsuya Hama , Yuki Kimura , Akira Kouchi , Naoki Watanabe

Being the simplest element with just one electron and proton the electronic structure of the Hydrogen atom is known exactly. However, this does not hold for the complex interplay between them in a solid and in particular not at high…

材料科学 · 物理学 2014-06-23 Sam Azadi , Thomas D. Kühne

Hot Isostatic Pressing was applied to synthesize bulk samples with diameter up to 30 mm starting with Alfa Aesar magnesium diboride powder. HIPing at 2 kbar, 1000 C with cooling under pressure (DMCUP cycle) resulted in a fully dense (or low…

超导电性 · 物理学 2007-05-23 Vitali F. Nesterenko