Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clusters

Chen Yu-Hong; Kang Long; Zhang Cai-Rong; Luo Yong-Chun; Pu Zhong-Sheng

doi:10.7498/aps.57.4174

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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Pu Zhong-Sheng. Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(7): 4174-4181. DOI: 10.7498/aps.57.4174

Citation:

Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Pu Zhong-Sheng. Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(7): 4174-4181. DOI: 10.7498/aps.57.4174

Citation:

Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Pu Zhong-Sheng. Density functional theory study of the structures and properties of (Li3N)n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(7): 4174-4181. DOI: 10.7498/aps.57.4174