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Density-functional based tight-binding calculations on zinc-blende type BC2N-crystals
Authors:
Widany, J Verwoerd, WS Frauenheim, T
Citation:
J. Widany et al., Density-functional based tight-binding calculations on zinc-blende type BC2N-crystals, DIAM RELAT, 7(11-12), 1998, pp. 1633-1638
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