期刊
PHYSICAL REVIEW LETTERS
卷 110, 期 16, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.110.165504
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资金
- National Natural Science Foundation of China [50901023, 11164005]
- Guangxi Natural Science Foundation [2010GXNSFD013009, 2012GXNSFGA060002]
- DARPA [N660011014037, W31P4Q1210008]
- NSF [EAR-1114313]
- U.S. Department of Energy, Office of Basic Energy Sciences [DE-AC02-98CH10086]
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
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