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相关论文: A High Pressure Distorted a-Uranium (Pnma) Structu…

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The hybrid perovskites are coordination frameworks with the same topology as the inorganic perovskites, but with properties driven by different chemistry, including host-framework hydrogen bonding. Like the inorganic perovskites, these…

\textit{Ab initio} random structure searching based on density functional theory is used to determine the ground-state structures of ice at high pressures. Including estimates of lattice zero-point energies, ice is found to adopt three…

其他凝聚态物理 · 物理学 2013-05-29 Jeffrey M. McMahon

We have studied dense hydrogen and deuterium experimentally up to 320 GPa and using ab initio molecular dynamic (MD) simulations up to 370 GPa between 250 and 300 K. Raman and optical absorption spectra show significant anharmonic and…

Low-temperature neutron diffraction experiments at P = 8 GPa have been conducted to investigate the magnetic structures of metallic Holmium at high pressures by employing a long d-spacing highflux diffractometer and a Paris-Edinburgh press…

The volume of tantalum versus pressure has been accurately measured up to 101 GPa by single-crystal x-ray diffraction, with helium as pressure transmitting medium. Slight deviation from previous static determinations is observed.…

材料科学 · 物理学 2009-11-10 Agnes Dewaele , Paul Loubeyre , Mohamed Mezouar

We have characterized the high-pressure behavior of alpha-SnWO4. The compound has been studied up to 30 GPa using a diamond-anvil cell and synchrotron powder X-ray diffraction. We report evidence of two structural phase transitions in the…

The crystal structures of the quasi-one-dimensional organic salts (TMTTF)$_2$PF$_6$ and (TMTSF)$_2$PF$_6$ were studied by pressure-dependent x-ray diffraction up to 10 GPa at room temperature. The unit-cell parameters exhibit a clear…

强关联电子 · 物理学 2009-10-05 A. Pashkin , M. Dressel , S. G. Ebbinghaus , M. Hanfland , C. A. Kuntscher

The pressure-induced polymorphism of binary octect compounds has long been considered a settled problem although the possible atomic disordering of some phases remains a puzzling observation. Taking GaP as a case study, we conclude, through…

We investigate the high-pressure phase transitions in BiFeO3 by single crystal and powder x-ray diffraction, as well as single crystal Raman spectroscopy. Six phase transitions are reported in the 0-60 GPa range. At low pressures, up to 15…

X-ray diffraction and Raman scattering studies on scheelite structured barium molybdate show that, at 5.8 GPa, it undergoes a first order phase transition to fergusonite structure (I2/a, Z=4), asobserved in iso-structural barium…

材料科学 · 物理学 2009-11-11 Vinod Panchal , Nandini Garg , Surinder M. Sharma

We have investigated structural and magnetic phase transitions under high pressures in a quaternary rare earth transition metal arsenide oxide NdCoAsO compound that is isostructural to high temperature superconductor NdFeAsO. Four-probe…

The Fe-Mn-based alloys are receiving immense attention due to their applications in the third generation of advanced high-strength steels, owing to their high strength and ductility. A detailed in situ high-pressure structural phase…

材料科学 · 物理学 2026-01-14 Mrinmay Sahu , Sorb Yesudhas , Valery I. Levitas , Dean Smith

Superconductivity in the recently proposed ground-state structures of atomic metallic hydrogen is investigated over the pressure range 500 GPa to 3.5 TPa. Near molecular dissociation, the electron--phonon coupling $\lambda$ and renormalized…

超导电性 · 物理学 2015-05-28 Jeffrey M. McMahon , David M. Ceperley

Polar metals are an intriguing class of materials in which electric polarisation and metallicity can coexist within a single phase. The unique properties of polar metals challenge expectations, making way for the exploration of exotic…

Magnetization and high-resolution x-ray diffraction measurements of the Kitaev-Heisenberg material alpha-RuCl3 reveal a pressure-induced crystallographic and magnetic phase transition at a hydrostatic pressure of p=0.2 GPa. This structural…

The structural stability and physical properties of CrVO4 under compression were studied by X-ray diffraction, Raman spectroscopy, optical absorption, resistivity measurements, and ab initio calculations up to 10 GPa. High-pressure X-ray…

材料科学 · 物理学 2020-06-24 P. Botella , S. Lopez-Moreno , D. Errandonea , F. J. Manjon , J. A. Sans , D. Vie , A. Vomiero

The layered structure of tetragonal Ni(CN)2, consisting of square-planar Ni(CN)4 units linked in the a-b plane, with no true periodicity along the c-axis, is expected to show anisotropic compression on the application of pressure.…

We report the discovery of an intriguing pressure-driven phase transformation in the layered Kitaev-material $\alpha$-RuCl$_3$. By analyzing both the Bragg scattering as well as the diffuse scattering of high-quality single crystals, we…

By suitably adapting a recent approach [A. Laio and M. Parrinello, PNAS, 99, 12562 (2002)] we develop a powerful molecular dynamics method for the study of pressure-induced structural transformations. We use the edges of the simulation cell…

材料科学 · 物理学 2009-11-07 R. Martonak , A. Laio , M. Parrinello

This paper addresses the structural characterisation of a series of U/Fe, U/Co and U/Gd multilayers. X-ray reflectivity has been employed to investigate the layer thickness and roughness parameters along the growth direction and high-angle…

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