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- W2058809861 abstract "We have performed band structure calculations of high-pressure phases of sulfur within the local density-functional formalism and the norm-conserving pseudopotential method to investigate the structural stability. This paper mainly deals with a β-Po type rhombohedral phase of sulfur, and we discuss the instability of the rhombohedral structure and a new structural model with decreasing pressure." @default.
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- W2058809861 date "1999-01-01" @default.
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- W2058809861 title "The Structural and Electronic Properties of Sulfur under High Pressure" @default.
- W2058809861 doi "https://doi.org/10.1002/(sici)1521-3951(199901)211:1<373::aid-pssb373>3.0.co;2-s" @default.
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