Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clusters

Tian Fu-Yang; Wang Yuan-Xu; Jing Qun; Tian Kai; Luo You-Hua

doi:10.7498/aps.57.1648

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Tian Fu-Yang, Wang Yuan-Xu, Jing Qun, Tian Kai, Luo You-Hua. Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clustersJ. Acta Physica Sinica, 2008, 57(3): 1648-1655. DOI: 10.7498/aps.57.1648

Citation:

Tian Fu-Yang, Wang Yuan-Xu, Jing Qun, Tian Kai, Luo You-Hua. Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clustersJ. Acta Physica Sinica, 2008, 57(3): 1648-1655. DOI: 10.7498/aps.57.1648

Citation:

Tian Fu-Yang, Wang Yuan-Xu, Jing Qun, Tian Kai, Luo You-Hua. Density functional theory study of structures and electronic properties of XMgn (X=B, Al, n=1—12) clustersJ. Acta Physica Sinica, 2008, 57(3): 1648-1655. DOI: 10.7498/aps.57.1648