We have performed band structure calculations of high pressure phases of phosphorus within the local-density-functional formalism and the norm-conserving pseudopotential method. The structural stability of the simple hexagonal phase of phosphorus has been studied, and the calculated transition press
β¦ LIBER β¦
Equation of state and electronic structure of solid CaO under high pressure
β Scribed by Juichiro Hama; Masaaki Watanabe
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 416 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0375-9601
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