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Molecular dynamics simulations of the mechanisms of thermal conduction in methane hydrates 期刊论文
SCIENCE CHINA-CHEMISTRY, 2012, 卷号: 55, 期号: 1, 页码: 167-174
Authors:  Wan LiHua;  Liang DeQing;  Wu NengYou;  Guan JinAn
Favorite  |  View/Download:167/0  |  Submit date:2016/10/28
Methane Hydrate  Thermal Conductivity  Molecular Dynamics Simulation