Knowledge Management System Of Guangzhou Institute of Energy Conversion, CAS
NaCl溶液中CO2置换CH4水合物的分子动力学模拟 | |
易莉芝1; 梁德青1; 周雪冰1 | |
2016-01-01 | |
Source Publication | 工程热物理学报
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ISSN | 0253-231X |
Volume | 37Issue:7Pages: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/344007/30316 |
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 | 易莉芝,梁德青,周雪冰. 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 | 易莉芝,梁德青,&周雪冰.(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 | 易莉芝,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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