MOLECULAR DYNAMICS SIMULATION OF STABILITY OF STRUCTURE Ⅱ HYDRATE IN DIFFERENT CONDITIONS

来源 :The 8th International Conference on Gas Hydrate(第八届国际天然气水合物大 | 被引量 : 0次 | 上传用户:linli881203
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The effects of cavity occupancy of crystal and guest molecules of methane and Tetrahydrofuran on the stability of structure II hydrate was investigated by canonical ensemble (NVT) with molecular dynamics simulations.
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