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采用分子动力学模拟方法研究过氧化氢水(HP)溶液作用下结构I型(SI)甲烷水合物晶体分解特性.系统分析甲烷水合物在过氧化氢水溶液作用下由晶态向液态转变过程的机理,对比相同摩尔浓度乙二醇(EG)溶液作用下甲烷水合物分解变化规律,得出HP与水合物热力学抑制剂EG一样对甲烷水合物分解具有促进作用,为HP溶液促进甲烷水合物分解实验研究提供参考.
The molecular dynamics simulation was used to study the crystal decomposition of structure type I (SI) methane hydrate crystals under the action of hydrogen peroxide solution. The effects of methane hydrate on the crystal transition from liquid to liquid under hydrogen peroxide Mechanism of the same molar concentration of ethylene glycol (EG) under the action of methane hydrate decomposition of the law that HP and hydrate thermodynamics inhibitor EG on the decomposition of methane hydrate has contributed to the HP solution to promote methane hydrate decomposition Experimental study for reference.