First principles study of structural and electronic properties of different phases of boron nitride
Rashid Ahmed, Fazal‐e‐Aleem, S. Javad Hashemifar, Hadi Akbarzadeh
Abstract
Rashid Ahmed, Fazal‐e‐Aleem, S. Javad Hashemifar, Hadi Akbarzadeh
Abstract
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Key concepts: WIEN2k, Local-density approximation, Bulk modulus, Wurtzite crystal structure, Density functional theory, Electronic band structure, Electronic structure, Boron nitride