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• W2938573764 abstract "We report the structural and electronic properties of BN in zinc blende phase using the density functional theory based full potential linearized augmented plane method. The lattice constant and bulk modulus were calculated using PBEsol exchange correlation functional within GGA approximation. In addition, the electronic band structure calculated with modified Becke Johnson (mBJ) exchange potential in association with LDA correlation is also reported. The obtained results are found to be in good agreement with experiments and earlier reported results." @default.
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• W2938573764 date "2019-01-01" @default.
• W2938573764 modified "2023-09-23" @default.
• W2938573764 title "Structural and electronic properties of boron nitride using density functional theory" @default.
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• W2938573764 doi "https://doi.org/10.1063/1.5097112" @default.
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