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
Structural Phase Transition of CdS Microcrystals under High Pressure
โ Scribed by T. Makino; M. Arai; S. Onari; K. Matsuishi; T. Arai
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 156 KB
- Volume
- 211
- Category
- Article
- ISSN
- 0370-1972
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