Using an ab initio pseudopotential approach and the local-density approximation for the exchange-correlation potential, we have predicted the structural phase transformation of BSb using two different ways: first, by calculating the equation of states of zincblende (ZB) and rocksalt (RS) structures
โฆ LIBER โฆ
High-pressure phase transitions in tetrahedrally coordinated chain structures
โ Scribed by G. Serghiou
- Publisher
- John Wiley and Sons
- Year
- 2003
- Tongue
- English
- Weight
- 374 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1010
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