Chin. Phys. B
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Chin. Phys. B  2017, Vol. 26 Issue (8): 083103    DOI: 10.1088/1674-1056/26/8/083103
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Geometries, stabilities, and electronic properties analysis in InnNi(0, ±1) clusters: Molecular modeling and DFT calculations
Shun-Ping Shi(史顺平)1, Chuan-Yu Zhang(张传瑜)1, Xiao-Feng Zhao(赵晓凤)1, Xia Li(李侠)1, Min Yan(闫珉)1, Gang Jiang(蒋刚)2
1 Department of Applied Physics, College of Geophysics, Chengdu University of Technology, Chengdu 610059, China;
2 Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China

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