Mondal, Sukanta ; Giri, Santanab ; Chattaraj, Pratim Kumar (2013) Methane hydrates and their HF doped analogues Chemical Physics Letters, 578 . pp. 110-114. ISSN 00092614
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Official URL: http://doi.org/10.1016/j.cplett.2013.06.017
Related URL: http://dx.doi.org/10.1016/j.cplett.2013.06.017
Abstract
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.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier B.V |
| ID Code: | 133742 |
| Deposited On: | 30 Dec 2022 05:34 |
| Last Modified: | 30 Dec 2022 05:34 |
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