Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters

Li Xi-Bo; Wang Hong-Yan; Luo Jiang-Shan; Wu Wei-Dong; Tang Yong-Jian

doi:10.7498/aps.58.6134

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Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clustersJ. Acta Physica Sinica, 2009, 58(9): 6134-6140. DOI: 10.7498/aps.58.6134

Citation:

Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clustersJ. Acta Physica Sinica, 2009, 58(9): 6134-6140. DOI: 10.7498/aps.58.6134

Citation:

Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clustersJ. Acta Physica Sinica, 2009, 58(9): 6134-6140. DOI: 10.7498/aps.58.6134