中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principles calculations of transition metal solute interactions with hydrogen in tungsten

文献类型:期刊论文

作者Kong, Xiang-Shan ; Wu, Xuebang ; Liu, C. S. ; Fang, Q. F. ; Hu, Q. M. ; Chen, Jun-Ling ; Luo, G. -N.
刊名NUCLEAR FUSION
出版日期2016
卷号56期号:2页码:-
关键词tungsten hydrogen retention solute-H interaction first-principles calculations
ISSN号0029-5515
通讯作者csliu@issp.ac.cn ; qmhu@imr.ac.cn
收录类别SCI
资助信息National Magnetic Confinement Fusion Program [2015GB112001]; National Natural Science Foundation of China [11505229, 11375231]; Anhui Provincial Natural Science Foundation [1508085SQE209]; Center for Computation Science, Hefei Institutes of Physical Sciences; MoST of China [2014CB644001]; NSFC [51171187, 51271181]; IAEA
语种英语
公开日期2016-04-21
源URL[http://ir.imr.ac.cn/handle/321006/74855]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
Kong, Xiang-Shan,Wu, Xuebang,Liu, C. S.,et al. First-principles calculations of transition metal solute interactions with hydrogen in tungsten[J]. NUCLEAR FUSION,2016,56(2):-.
APA Kong, Xiang-Shan.,Wu, Xuebang.,Liu, C. S..,Fang, Q. F..,Hu, Q. M..,...&Luo, G. -N..(2016).First-principles calculations of transition metal solute interactions with hydrogen in tungsten.NUCLEAR FUSION,56(2),-.
MLA Kong, Xiang-Shan,et al."First-principles calculations of transition metal solute interactions with hydrogen in tungsten".NUCLEAR FUSION 56.2(2016):-.

入库方式: OAI收割

来源:金属研究所

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