【摘 要】
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Molecular simulation of hydrates and thermodynamical modelling are of great importance for both fundamental research and hydrate-based applications.Developing novel approaches to study hydrate phase e
【机 构】
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LFC-R-Univ.Pau & Pays Adour,France Universidad Co
【出 处】
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The 8th International Conference on Gas Hydrate(第八届国际天然气水合物大
论文部分内容阅读
Molecular simulation of hydrates and thermodynamical modelling are of great importance for both fundamental research and hydrate-based applications.Developing novel approaches to study hydrate phase equilibria is thus very interesting and challenging.In some practical applications,such as the use of hydrates in gas separation processes and/or for refrigeration [1],the technologies are based on the formation/dissociation of carbon dioxide hydrates.
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