Molecular simulation of non-equilibrium methane hydrate decomposition process

Journal of Chemical Thermodynamics

Volumn 44, Issue 1, 2012, Pages 13-19

  Bagherzadeh, S Alireza ^a   Englezos, Peter ^a   Alavi, Saman ^b   Ripmeester, John A ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

Clathrate hydrate dissociation; Hydrate phase equilibrium; Methane hydrate; Molecular dynamics

Indexed keywords

CLATHRATE HYDRATE; CONSTANT ENERGY; DECOMPOSITION RATE; ENDOTHERMIC DECOMPOSITION; HYDRATE DISSOCIATION; HYDRATE PHASE; METHANE HYDRATE; METHANE HYDRATES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS; MOLECULAR SIMULATIONS; NATURAL METHANE; NON EQUILIBRIUM; QUANTITATIVE CRITERIA; SOLUTION PHASIS;

DECOMPOSITION; DISSOCIATION; HYDRATION; METHANE; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; RESERVOIRS (WATER);

GAS HYDRATES;

EID: 80053981263     PISSN: 00219614     EISSN: 10963626     Source Type: Journal    
DOI: 10.1016/j.jct.2011.08.021     Document Type: Article

References (32)

1. G.J. MacDonald Ann. Rev. Energy 15 1990 1709 1728
2. A.V. Milkov, G.E. Claypool, Y.-J. Lee, W. Xu, G.R. Dickens, W.S. Borowski The Ocean Drilling Program Leg 204 Scientific Party Geology 31 2003 833 836
3. Y. Masuda, M. Kurihara, H. Ohuchi, T. Sato, in: Proceedings of the 4th International Conference on Gas Hydrates, Yokohama, 2002, pp. 40-46.
4. H. Hong, and M. Pooladi-Darvish J. Can. Petroleum Technol. 44 2005 39 46
5. Y.P. Handa J. Chem. Thermodyn. 18 1986 915 921
6. A. Gupta, J. Lachance, E.D. Sloan Jr., and C.A. Koh Chem. Eng. Sci. 63 2008 5848 5853
7. H.C. Kim, P.R. Bishnoi, R.A. Heidemann, and S.S.H. Rizvi Chem. Eng. Sci. 42 1987 1645 1653
8. M. Clark, and P.R. Bishnoi Chem. Eng. Sci. 55 2000 4869 4883
9. M. Clarke, and P.R. Bishnoi Ann. N.Y. Acad. Sci. 912 2000 556 563
10. A.K.M. Jamaluddin, N. Kalogerakis, and P.R. Bishnoi Can. J. Chem. Eng. 67 1989 948 954
11. A.K. Galwey, D.B. Sheen, and J.N. Sherwood Thermochim. Acta 375 2001 161 167
12. S. Alavi, and J.A. Ripmeester J. Chem. Phys. 132 2010 144703
13. S. Nosé J. Chem. Phys. 81 1984 511 520
14. W.G. Hoover Phys. Rev. A 31 1985 1695 1697
15. S. Melchionna, G. Ciccotti, and B.L. Holian Mol. Phys. 78 1993 533
16. N.J. English, and G.M. Phelan J. Chem. Phys. 131 2009 074704
17. T.C. Mak, and R.K. McMullan J. Chem. Phys. 42 1964 2732
18. J.D. Bernal, and R.H. Fowler J. Chem. Phys. 1 1933 515
19. H.J.C. Berendsen, J.R. Grigera, and T.P. Straatsma J. Phys. Chem. 91 1987 6269 6271
20. S. Murad, and K.E. Gubbins P. Lykos, Computer Modelling of Matter 1978 American Chemical Society Washington (DC) 62
21. DLPOLY 2.17, T.R. Forester, W. Smith (Eds.), CCLRC, Daresbury Laboratory, 1995.
22. D. Frenkel, and B. Smit Understanding Molecular Simulation 2000 Academic San Diego
23. M.P. Allen, and D.J. Tildesley Computer Simulation of Liquids 1987 Oxford Science Oxford
24. L.A. Báez, and P. Clancy Ann. N.Y. Acad. Sci. 715 1994 177 186
25. D. Katsuki, R. Ohmura, T. Ebinuma, and H. Narita J. Appl. Phys. 104 2008 083514
26. L.A. Báez, Ph.D. Thesis, Cornell University, 1996.
27. N.J. English, J.K. Johnson, and C.E. Taylor J. Chem. Phys. 123 2005 244503
28. P.M. Rodger Ann. N.Y. Acad. Sci. 912 2000 474 482
29. F.A. Lindemann Phys. Z. 11 1910 609 612
30. E.M. Myshakin, H. Jiang, R.P. Warzinski, and K.D. Jordan J. Phys. Chem. A 113 10 2009 1913 1921
31. A. Gupta, S.F. Dec, C.A. Koh, and E.D. Sloan J. Phys. Chem. C 111 2007 2341
32. K.J. Laidler J. Chem. Ed. 61 1984 494 498