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- W2951884166 abstract "The high pressure crystal structure of BI3 with space group P21/c consisting of B2I6 dimers is determined using an ab initio evolutionary algorithm for crystal structure prediction in conjunction with density functional theory." @default.
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- W2951884166 date "2014-11-20" @default.
- W2951884166 modified "2023-09-23" @default.
- W2951884166 title "ChemInform Abstract: High Pressure Superconducting Phase of BI3: An ab initio Study." @default.
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- W2951884166 doi "https://doi.org/10.1002/chin.201449001" @default.
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