Pressure-Induced Stabilization and Insulator-Superconductor Transition of BH

被引:90
作者
Hu, Chao-Hao [1 ,2 ]
Oganov, Artem R. [2 ,3 ]
Zhu, Qiang [2 ]
Qian, Guang-Rui [2 ]
Frapper, Gilles [4 ]
Lyakhov, Andriy O. [2 ]
Zhou, Huai-Ying [1 ]
机构
[1] Guilin Univ Elect Technol, Sch Mat Sci & Engn, Guilin 541004, Peoples R China
[2] SUNY Stony Brook, Dept Phys & Astron, Dept Geosci, Stony Brook, NY 11794 USA
[3] Moscow MV Lomonosov State Univ, Dept Geol, Moscow 119992, Russia
[4] Univ Poitiers, CNRS, IC2MP UMR 7285, F-86022 Poitiers, France
基金
中国国家自然科学基金;
关键词
CRYSTAL-STRUCTURE PREDICTION; TEMPERATURE;
D O I
10.1103/PhysRevLett.110.165504
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Diborane (B2H6), a high energy density material, was believed to be stable in a wide P, T interval. A systematic investigation of the B-H system using the ab initio variable-composition evolutionary simulations shows that boron monohydride (BH) is thermodynamically stable and can coexist with solid B, H-2, and B2H6 in a wide pressure range above 50 GPa. B2H6 becomes unstable and decomposes into the Ibam phase of BH and H-2 (C2/c) at 153 GPa. The semiconducting layered Ibam structure of BH at 168 GPa transforms into a metallic phase with space group P6/mmm and a 3D topology with strong B-B and B-H covalent bonds. The Ibam-P6/mmm transformation pathway suggests the possibility of obtaining the metastable Pbcm phase on cold decompression of the P6/mmm phase. The electron-phonon coupling calculations indicate that P6/mmm-BH is a phonon-mediated superconductor with a critical temperature of superconductivity (T-c) of 14.1-21.4 K at 175 GPa. DOI: 10.1103/PhysRevLett.110.165504
引用
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页数:5
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