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• W2030155962 abstract "A theoretical investigation on the structural stabilities and electronic properties of HgTe under high pressure was conducted using first principles based on density functional theory. Our results demonstrate that the sequence of the pressure-induced phase transitions of HgTe is from the zinc blende, to cinnabar, rocksalt, orthorhombic, and CsCl-type structures. The pressure effects on the optical properties were discussed and compared with previous calculations and experimental data whenever available." @default.
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• W2030155962 date "2009-02-01" @default.
• W2030155962 modified "2023-10-12" @default.
• W2030155962 title "Study of structural stabilities and optical properties of HgTe under high pressure" @default.
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• W2030155962 doi "https://doi.org/10.1016/j.jpcs.2008.11.014" @default.
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