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Simulación molecular de isotermas de adsorción para hidratos simples de metano y dióxido de carbono
In this work the hydration number and fractional cage occupancy of simple methane and carbon dioxide sI clathrate hydrates are calculated by Monte Carlo simulations. The results are compared with experimental data and those obtained by applying the theory of van der Waals and Platteeuw, which combin...
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| Izdano u: | Revista Mexicana de Física |
|---|---|
| Glavni autori: | , |
| Format: | Artigo |
| Jezik: | Espanhol |
| Izdano: |
Sociedad Mexicana de Física A.C.
2016
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| Teme: | |
| Online pristup: | https://www.redalyc.org/articulo.oa?id=57044663002 |
| Oznake: |
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