nacl溶液中co2置换ch4水合物的分子动力学模拟

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	nacl溶液中co2置换ch4水合物的分子动力学模拟
	周雪冰; 易莉芝; 梁德青
	2016-01-01
Source Publication	工程热物理学报
ISSN	0253-231X
Volume	37 Issue:7 Pages:1383
Abstract	The process of methane hydrate replacement with carbon dioxide in aqueous NaCl solutions is investigated using molecule dynamics simulation.The results show that at the beginning of the simulations,the cages near the hydrate/solution interface distort in
Language	英语
Document Type	期刊论文
Identifier	http://ir.giec.ac.cn/handle/344007/18161
Affiliation	中国科学院广州能源研究所
Recommended Citation GB/T 7714	周雪冰,易莉芝,梁德青. nacl溶液中co2置换ch4水合物的分子动力学模拟[J]. 工程热物理学报,2016,37(7):1383.
APA	周雪冰,易莉芝,&梁德青.(2016).nacl溶液中co2置换ch4水合物的分子动力学模拟.工程热物理学报,37(7),1383.
MLA	周雪冰,et al."nacl溶液中co2置换ch4水合物的分子动力学模拟".工程热物理学报 37.7(2016):1383.

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