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Electronic Band Structure and Metallization of KI and RbI under High Pressure

✍ Scribed by C. Nirmala Louis; K. Iyakutti

Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
183 KB
Volume
233
Category
Article
ISSN
0370-1972

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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

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