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[期刊论文] 作者:LI Yan-feng,XU Hui,SONG Zhao-q, 来源:中南大学学报(英文版) 年份:2004
Based on the pseudo potential plane-wave method of density functional theory(DFT),Ti1-xNbxA1(x=0,0.062 5,0.083 3,0.125,0.250)crystals geometry structure,elastic...
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