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- W2590457002 abstract "We calculated theoretically the electronic and structural properties of SiC and GeC employing the density functional theorem (DFT) full potential - linearized augmented plane wave (FP-LAPW) method. The exchange-correlation potentials are calculated using the revised generalized gradient approximation (GGA) of Perdew, Burke and Ernzerhof (PBEsol). Properties calculated include: energy band gap, lattice constant, bulk modulus and the pressure derivative of bulk modulus. The results are compared with experimental values and available results from previous theoretical studies." @default.
- W2590457002 created "2017-03-03" @default.
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- W2590457002 date "2014-01-01" @default.
- W2590457002 modified "2023-09-26" @default.
- W2590457002 title "Electronic and Structural Properties of the Silicon and Germanium Carbides" @default.
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