Density functional theory study on the structure and properties of (HMgN<sub>3</sub>)<sub><em>n</em></sub>(<em>n</em>=1–5) clusters
Acta Physica Sinica
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Acta Phys. Sin  2011, Vol. 60 Issue (12): 123601     doi:10.7498/aps.60.123601
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Density functional theory study on the structure and properties of (HMgN3)n(n=1–5) clusters
Zhang Zhi-Long1,2, Chen Yu-Hong1,2, Ren Bao-Xing2, Zhang Cai-Rong1,2, Du Rui2, Wang Wei-Chao2
1. Key Laboratory of Advanced Non-ferrous Metal Materials of Gansu Province, Lanzhou University of Technology, Lanzhou 730050, China;
2. School of Science, Lanzhou University of Technology, Lanzhou 730050, China
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