Methane hydrates and their HF doped analogues

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• 作者：Sukanta Mondal ; Santanab Giri ; Pratim Kumar Chattaraj
• 刊名：Chemical Physics Letters
• 出版年：2013
• 出版时间：18 July, 2013
• 年：2013
• 卷：578
• 期：Complete
• 页码：110-114
• 全文大小：1309 K

文摘

A computational study is carried out to simulate methane hydrates as well as to know the effect of HF doping on their stability and structure. By using ab initio molecular dynamics simulation interaction of methane with HF doped clathrate hydrates is studied. The total energy profiles present insights into the stability and structure of methane hydrates. The HF doping increases the stability of the methane hydrates without any distortion of the cage when methane is encapsulated in 5¹² cages.