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Simulation of crystal structure of bismuth system superconductor by emprical potential energy function
Wang Demin1; Zhan Tao1; Shi Ping2; Zhu Minhui2; Ye Xueqi3
刊名Acta physico-chimica sinica
1993
卷号9期号:5页码:584-588
关键词Computer simulation Atom-atom emprical potential Bismuth oxide superconductor
ISSN号1000-6818
DOI10.3866/pku.whxb19930503
通讯作者Wang demin()
WOS研究方向Chemistry
WOS类目Chemistry, Physical
语种英语
出版者PEKING UNIV PRESS
WOS记录号WOS:000207577700003
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/2376769
专题中国科学院大学
通讯作者Wang Demin
作者单位1.Peking Univ, Dept Tech Phys, Beijing 100871, Peoples R China
2.Acad Sinica, Inst Elect, Beijing 100080, Peoples R China
3.Acad Sinica, Grad Sch, Beijing 100039, Peoples R China
推荐引用方式
GB/T 7714
Wang Demin,Zhan Tao,Shi Ping,et al. Simulation of crystal structure of bismuth system superconductor by emprical potential energy function[J]. Acta physico-chimica sinica,1993,9(5):584-588.
APA Wang Demin,Zhan Tao,Shi Ping,Zhu Minhui,&Ye Xueqi.(1993).Simulation of crystal structure of bismuth system superconductor by emprical potential energy function.Acta physico-chimica sinica,9(5),584-588.
MLA Wang Demin,et al."Simulation of crystal structure of bismuth system superconductor by emprical potential energy function".Acta physico-chimica sinica 9.5(1993):584-588.
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