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- W2034982525 startingPage "2831" @default.
- W2034982525 abstract "The ground-state properties of cubic silicon carbide are calculated as a stepping stone towards a description of the polytypes of silicon carbide. The pseudopotential-density-functional method is used to calculate the self-consistent valence charge density as well as the equilibrium lattice constant and bulk modulus. Comparison with experimental data and earlier less rigorous calculations shows good agreement. A strategy is indicated to obtain a description of all polytypes." @default.
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- W2034982525 title "Ground-state properties of polytypes of silicon carbide" @default.
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- W2034982525 doi "https://doi.org/10.1103/physrevb.33.2831" @default.
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