中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
MOLECULAR-DYNAMICS SIMULATION OF CAF2 STRUCTURE IN CRYSTALLINE, SUPERIONIC AND MOLTEN PHASES

文献类型:期刊论文

作者CHENG, ZN ; CHANG, J ; JIA, ZM ; CHEN, NN
刊名MOLECULAR SIMULATION
出版日期1993
卷号10期号:1页码:27-39
关键词BOND-ORIENTATIONAL ORDER COLLECTIVE DYNAMICS LIQUIDS SOLIDS IONS
ISSN号0892-7022
通讯作者CHENG, ZN, CHINESE ACAD SCI,SHANGHAI INST MET,865 CHANGNING RD,SHANGHAI 200050,PEOPLES R CHINA
学科主题Chemistry, Physical; Physics, Atomic, Molecular & Chemical
收录类别SCI
原文出处http://www.tandfonline.com/doi/abs/10.1080/08927029308022496
语种英语
公开日期2012-03-25
源URL[http://ir.sim.ac.cn/handle/331004/98433]  
专题上海微系统与信息技术研究所_功能材料与器件_期刊论文(1999年以前)
推荐引用方式
GB/T 7714
CHENG, ZN,CHANG, J,JIA, ZM,et al. MOLECULAR-DYNAMICS SIMULATION OF CAF2 STRUCTURE IN CRYSTALLINE, SUPERIONIC AND MOLTEN PHASES[J]. MOLECULAR SIMULATION,1993,10(1):27-39.
APA CHENG, ZN,CHANG, J,JIA, ZM,&CHEN, NN.(1993).MOLECULAR-DYNAMICS SIMULATION OF CAF2 STRUCTURE IN CRYSTALLINE, SUPERIONIC AND MOLTEN PHASES.MOLECULAR SIMULATION,10(1),27-39.
MLA CHENG, ZN,et al."MOLECULAR-DYNAMICS SIMULATION OF CAF2 STRUCTURE IN CRYSTALLINE, SUPERIONIC AND MOLTEN PHASES".MOLECULAR SIMULATION 10.1(1993):27-39.

入库方式: OAI收割

来源:上海微系统与信息技术研究所

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