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相关论文: Low compressible BP$_3$N$_6$

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Pressure evolution of the crystal structure and magnetism of the honeycomb $\alpha$-RuBr$_3$ is studied using high-pressure x-ray diffraction, magnetometry, and density-functional band-structure calculations. Hydrostatic compression…

The granular nanoporous carbon medium, made of the cylindrical coal granules of the adsorbent of SKT 3, at an influence by the high pressures from 1MPa to 3GPa has been researched. The eight consecutive stages of the materials specific…

软凝聚态物质 · 物理学 2015-05-18 I. M. Neklyudov , O. P. Ledenyov , N. B. Bobrova , A. A. Chupikov

Ru$_3$Sn$_7$, an intermetallic compound with advanced catalytic properties, exhibits a complex crystal structure and intriguing electronic properties, making it an attractive candidate for investigations under high-pressure (HP). The…

材料科学 · 物理学 2025-05-07 K. A. Irshad , P. Anees , Hrudananda Jena , Boby Joseph

The local structure of high pressure BaTiO$_3$ has been interrogated by neutron total scattering methods, up to pressures of 4.18 GPa at ambient temperature. Competitive refinements of cubic, tetragonal and rhombohedral distortion modes…

材料科学 · 物理学 2022-04-06 A. Herlihy , T. A. Bird , C. J. Ridley , C. L. Bull , N. P. Funnell , M. S. Senn

We report the structural, elastic and vibrational properties of five ionic-molecular solid oxidizers MNO$_3$ (M = Li, Na, K) and MClO$_3$ (M = Na, K). By treating long range electron-correlation effects, dispersion corrected method leads to…

材料科学 · 物理学 2016-09-05 N. Yedukondalu , G. Vaitheeswaran

A combination of theoretical calculation and the experimental synthesis to explore the new ternary compound is demonstrated in the Sr-Pt-Bi system. Since Pt-Bi is considered as a new critical charge-transfer pair for superconductivity, it…

材料科学 · 物理学 2017-12-25 Xin Gui , Xin Zhao , Zuzanna Sobczak , Cai-Zhuang Wang , Tomasz Klimczuk , Kai-Ming Ho , Weiwei Xie

The linear compressibilities and the thermal expansion of an untwinned, nearly optimal doped YBa2Cu3O6.94 single crystal were measured along the three crystallographic axes with a high-resolution dilatometer mounted in a high-pressure cell.…

超导电性 · 物理学 2007-05-23 K. Grube , H. Leibrock , W. H. Fietz , S. I. Schlachter , A. I. Rykov , S. Tajima , P. Schweiss , B. Obst , H. Wuehl

We have developed an efficient crystal structure prediction (CSP) method for desired chemical compositions, specifically suited for compounds featuring recurring molecules or rigid bodies. We applied this method to two metal chalcogenides:…

材料科学 · 物理学 2024-08-01 Qi Zhang , Amitava Choudhury , Aleksandr Chernatynskiy

Experimental measurements clearly reveal the presence of bulk superconductivity in the CsPbxBi4-xTe6 (0.3=<x=<1.0) materials, i.e. the first member of the thermoelectric series of Cs[PbmBi3Te5+m], these materials have the layered…

超导电性 · 物理学 2015-12-09 R. X. Zhang , H. X. Yang , H. F. Tain , G. F. Chen , S. L. Wu , L. L. Wei , J. Q. Li

The recent surprising discovery of superconductivity with critical temperature $T_c$ = 32 K in MoB$_2$ above 70 GPa has led to the search for related materials that may superconduct at similarly high $T_c$ values and lower pressures. We…

Group theoretical aspects of the three temperature-dependent and temperature-reversible experimentally observed phase transitions in the KNbO3 crystal (cubic-tetragonal, tetragonal-orthorhombic, orthorhombic-rhombohedral) in the framework…

材料科学 · 物理学 2024-11-05 R. A. Evarestov , Yu. E. Kitaev , S. S. Novikov

The quantum nature of the hydrogen lattice in superconducting hydrides can have crucial effects on the material's properties. Taking a detailed look at the dynamic stability of the recently predicted BaSiH$_8$ phase, we find that the…

材料科学 · 物理学 2023-10-18 Roman Lucrezi , Eva Kogler , Simone Di Cataldo , Markus Aichhorn , Lilia Boeri , Christoph Heil

A polymorph of the bilayer nickelate La3Ni2O7 that displays an alternating single-layer (SL) and trilayer (TL; 1313) stacking pattern has recently been discovered. Signatures of superconductivity under pressure have been found in this…

材料科学 · 物理学 2026-01-23 Shekhar Sharma , Yi-Feng Zhao , Antia S. Botana

One-dimensional organo-metal halide Perovskite (CH3NH3PbI3) nanorods whose diameter and length are dictated by the inner size of porous silicon nanotube templates have been grown, characterized and compared to bulk perovskites in the form…

介观与纳米尺度物理 · 物理学 2017-03-01 Neta Arad-Vosk , Naama Rozenfeld , Roberto Gonzalez-Rodriguez , Jeffery L. Coffer , Amir Saar

Designing and understanding functional electronic and magnetic properties in perovskite oxides requires controlling and tuning the underlying crystal lattice. Here we report the structure, including oxygen and cation positions, of a…

The lattice parameters of MgB2 up to pressures of 8 GPa were determined using high-resolution x-ray powder diffraction in a diamond anvil cell. The bulk modulus, B0, was determined to be 151 +-5 GPa. Both experimental and first-principles…

材料科学 · 物理学 2019-08-17 T. Vogt , G. Schneider , J. A. Hriljac , G. Yang , J. S. Abell

The structures of compressed rubidium polyhydrides, RbHn with n>1, and their evolution under pressure are studied using density functional theory calculations. These phases, which start to stabilize at only P=2 GPa, consist of Rb+ cations…

材料科学 · 物理学 2012-07-26 James Hooper , Eva Zurek

Using $\textit{ab-initio}$ crystal structure prediction we study the high-pressure phase diagram of $\textit{A}BiO_3$ bismuthates ($A$=Ba, Sr, Ca) in a pressure range up to 100$~$GPa. All compounds show a transition from the low-pressure…

强关联电子 · 物理学 2018-10-03 Andriy Smolyanyuk , Cesare Franchini , Lilia Boeri

A-122 pnictides (A an alkaline earth element) possess striped antiferromagnetic states of orthorhombic (OR) symmetry and nonmagnetic states of tetragonal (T) symmetry. Based on total energy calculations, we show that the T = 0K…

强关联电子 · 物理学 2015-09-01 Michael Widom , Khandker Quader

The structural, dielectric, dynamical, elastic, piezoelectric and nonlinear optical (second-order susceptibility and Pockels tensors) properties of Bi2$WO6 in its P2_1ab ferroelectric ground state are determined using density functional…

材料科学 · 物理学 2014-03-19 Hania Djani , Patrick Hermet , Philippe Ghosez
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