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
	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
Keyword	水合物置换分子动力学模拟
Language	英语
Document Type	期刊论文
Identifier	http://ir.giec.ac.cn/handle/344007/28008
Affiliation	1.中国科学院可再生能源与天然气水合物重点实验室 2.中国科学院广州能源研究所
Recommended Citation GB/T 7714	. 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	(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	"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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