Electronic structures of Mg₃Pn₂ (Pn=N, P, As, Sb and Bi) and Ca₃N₂ calculated by a first-principle pseudopotential method

Author： Imai Y. Watanabe A.

Publisher： Springer Publishing Company

ISSN： 0022-2461

Source： Journal of Materials Science, Vol.41, Iss.8, 2006-04, pp. : 2435-2441

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