Electronic Structure, Electronic Transitions, and the High Pressure Chemistry and Physics of Solids
β Scribed by Drickamer, H G; Frank, C W
- Book ID
- 118068558
- Publisher
- Annual Reviews
- Year
- 1972
- Tongue
- English
- Weight
- 779 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0066-426X
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A variety of high-pressure metallization and metal-semimetal transitions, crystallographic phase transitions, and equation of state and lattice vibrational anomalies are reviewed in terms of the concepts of electronic transition and pressure-induced loss of covalency.
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