Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate
Acta Physica Sinica
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Acta Phys. Sin  2011, Vol. 60 Issue (12): 128801     doi:10.7498/aps.60.128801
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Molecular dynamics simulation of promotion mechanism of store hydrogen of clathrate hydrate
Yan Ke-Feng1,2, Li Xiao-Sen1, Sun Li-Hua3, Chen Zhao-Yang1, Xia Zhi-Ming1
1. Key Laboratory of Renewable Energy and Natural Gas Hydrate, Guangzhou Center for Gas Hydrate Research,Guangzhou Institute of Energy Conversion, Chinese Academy of Sciences, Guangzhou 510640, China;
2. Graduate University of Chinese Academy of Sciences, Beijing 100049, China;
3. Hulunbeir Vocational and Technology College, Hulunbeir 021008, China
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