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- W2091287886 abstract "We present theoretical predictions of electronic, structural, and elastic properties of cubic indium nitride in the zine-blende structure (c-InN). Our ab initio, self-consistent calculations employed a local density approximation potential and the Bagayoko, Zhao, and Williams implementation of the linear combination of atomic orbitals. The theoretical equilibrium lattice constant is 5.017Å, the band gap is 0.65eV, and the bulk modulus is 145GPa. The band gap is 0.74eV at an experimental lattice constant of 4.98Å." @default.
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- W2091287886 date "2004-10-04" @default.
- W2091287886 modified "2023-10-17" @default.
- W2091287886 title "Predictions of electronic, structural, and elastic properties of cubic InN" @default.
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- W2091287886 doi "https://doi.org/10.1063/1.1790064" @default.
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