Journal of Energy Chemistry
ISSN 1003-9953
     
Journal of Natural Gas 2011, Vol. 20 Issue (6) :577-584    DOI: 10.1016/S1003-9953(10)60242-3
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Molecular dynamics simulation of structure H clathrate-hydrates of binary guest molecules
Hamid Erfan-Niya, Hamid Modarress*
Department of Chemical Engineering, Amirkabir University of Technology, Hafez Avenue 15914, Tehran, Iran

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Abstract Molecular dynamics (MD) simulations are performed to study the stability of structure H clathrate-hydrates of methane+large-molecule guest substance (LMGS) at temperatures of 270, 273, 278 and 280 K under canonical (NVT-) ensemble condition in a 3×3×3 structure H unit cell replica with 918 TIP4P water molecules. The studied LMGS are 2-methylbutane (2-MB), 2, 3-dimethylbutane (2, 3-DMB), neohexane (NH), methylcyclohexane (MCH), adamantane and tert-butyl methyl ether (TBME). In the process of MD simulation, achieving equilibrium of the studied system is recognized by stability in calculated pressure for NVT- ensemble. So, for the accuracy of MD simulations, the obtained pressures are compared with the experimental phase diagrams. Therefore, the obtained equilibrium pressures by MD simulations are presented for studying the structure H clathrate-hydrates. The results show that the calculated temperature and pressure conditions by MD simulations are consistent with the experimental phase diagrams. Also, the radial distribution functions (RDFs) of host-host, host-guest and guest-guest molecules are used to analysis the characteristic configurations of the structure H clathrate-hydrate.
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Hamid Erfan-Niya
Hamid Modarress*
Keywordsstructure H clathrate-hydrate   methane+large-molecule guest substance   molecular dynamics   stability   radial distribution function      
Received: 2011-03-14; published: 2011-11-18
Corresponding Authors: Hamid Modarress     Email: hmodares@aut.ac.ir
Cite this article:   
Hamid Erfan-Niya, Hamid Modarress* .Molecular dynamics simulation of structure H clathrate-hydrates of binary guest molecules [J]  Journal of Natural Gas , 2011,V20(6): 577-584
URL:  
http://www.jenergchem.org/EN/10.1016/S1003-9953(10)60242-3     或     http://www.jenergchem.org/EN/Y2011/V20/I6/577
 
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