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
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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. |
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