M2SiC(MAX)相(M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, W)结构、电子特性、弹性和热性能的第一性原理计算
B.GHEBOULI,M.A.GHEBOULI,M.FATMI,L.LOUAIL,T.CHIHI,A.BOUHEMADOU
First-principles calculations of structural, electronic, elastic and thermal properties of phase M2SiC (M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W)
B.GHEBOULI,M.A.GHEBOULI,M.FATMI,L.LOUAIL,T.CHIHI,A.BOUHEMADOU
中国有色金属学报（英文版）
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2015, (3): 915
-925
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