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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Bibliographic Details
Published in:Revista Mexicana de Física
Main Authors: F. Castillo-Borja, U.I. Bravo-Sánchez
Format: Artigo
Language:Espanhol
Published: Sociedad Mexicana de Física A.C. 2016
Subjects:
Física, Astronomía y Matemáticas
methane
carbon dioxide
clathrate hydrates
Grand canonical Monte Carlo
Online Access:https://www.redalyc.org/articulo.oa?id=57044663002
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