中国科学院广州能源研究所机构知识库

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Indexed By：SCI    Source Publication：MOLECULAR PHYSICS    Creator：Zhou, Xuebing分Zhou, Xuebing    Creator：Yi, Lizhi    First author

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	Molecular dynamics simulations of carbon dioxide hydrate growth in electrolyte solutions of NaCl and MgCl2 期刊论文 MOLECULAR PHYSICS, 2014, 卷号: 112, 期号: 24, 页码: 3127-3137 Authors:  Yi, Lizhi;  Liang, Deqing;  Zhou, Xuebing;  Li, Dongliang;  Wang, Jianwei Favorite  |  View/Download：231/0  |  Submit date：2016/11/03 Co2 Hydrate  Molecular Dynamics Simulation  Mgcl2  Crystal Growth  Nacl