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- W2034012718 abstract "The structural properties and elastic constants of (B1-xCx)(N1-xCx) (x=0.0, 0.2, 0.4 and 0.6) are calculated by the ultra-soft pseudo-potentials within the generalized gradient approximation and local density approximation in frame of density functional theory with virtual crystal approximation. The elastic constants, the aggregate elastic modulus, poisson’s ratio, energy gap and hardness are computed too. The energy band structure, DOS, and Hellmann-Feynman stresses are also examined in details." @default.
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- W2034012718 date "2013-01-01" @default.
- W2034012718 modified "2023-09-27" @default.
- W2034012718 title "Effect of Carbon Doped in BN on Electronic Structures and Mechanical Properties" @default.
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