Density functional theory study of structures and electronic properties of <i>X</i>Mg<sub>n</sub> (<i>X</i>=B, Al, <i>n</i>=1—12) clusters
Acta Physica Sinica
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Acta Phys. Sin.  2008, Vol. 57 Issue (3): 1648-1655    
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Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clusters
Tian Fu-Yang1, Wang Yuan-Xu1, Jing Qun1, Tian Kai1, Luo You-Hua2
(1)河南大学计算材料科学研究所,河南大学物理与电子学院,开封 475004; (2)河南大学计算材料科学研究所,河南大学物理与电子学院,开封 475004;华东理工大学理学院,上海 200237
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