High-Pressure Structural Phase Transitio
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A. Zaoui; M. Ferhat
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Article
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2001
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John Wiley and Sons
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English
โ 76 KB
๐ 1 views
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