Density functional theory study on the structures and properties of (Ca<sub>3</sub>N<sub>2</sub>)<sub><i>n</i></sub>(<i>n</i>=1—4) clusters
Acta Physica Sinica
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Acta Phys. Sin.  2008, Vol. 57 Issue (10): 6265-6270    
ATOMIC AND MOLECULAR PHYSICS Current Issue| Next Issue| Archive| Adv Search  |   
Density functional theory study on the structures and properties of (Ca3N2)n(n=1—4) clusters
Kang Long1, Luo Yong-Chun1, Zhang Cai-Rong2, Yuan Li-Hua2, Li Yan-Long2, Chen Yu-Hong3
(1)兰州理工大学,甘肃省有色金属新材料省部共建国家重点实验室,兰州 730050; (2)兰州理工大学物理系,兰州 730050; (3)兰州理工大学物理系,兰州 730050;兰州理工大学,甘肃省有色金属新材料省部共建国家重点实验室,兰州 730050
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