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Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations 期刊论文
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 卷号: 55, 期号: 6, 页码: 1138-1146
作者:  Wang BB(王斌斌);  Wang FC(王奉超);  Zhao YP(赵亚溥);  Zhao, YP
收藏  |  浏览/下载:13/0  |  提交时间:2013/01/18


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