Molecular dynamics simulation of dissociation process for methane hydrate

Annals of the New York Academy of Sciences

Volumn 912, Issue , 2000, Pages 678-684

  Yasuoka, Kenji ^a   Murakoshi, Suguru ^a  

^a KEIO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

METHANE; WATER;

CONFERENCE PAPER; DISSOCIATION; MOLECULAR DYNAMICS; SIMULATION;

EID: 0033910123     PISSN: 00778923     EISSN: None     Source Type: Book Series    
DOI: 10.1111/j.1749-6632.2000.tb06823.x     Document Type: Conference Paper

References (8)

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3. 2 clathrate-hydrate formation and its mechanism by molecular dynamics simulation. Energy Convers. Mgmt. 38: S301-S306.
4. 4. ALLEN, M.P. & D.J. TILDESLEY. 1987. Computer Simulation of Liquids. Oxford University Press, Oxford, UK.
5. 5. JORGENSEN, W.L. et al. 1983. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79: 926-935.
6. 6. JORGENSEN, W.L., J.D. MADURA & C.J. SWENSON. 1984. Optimized intermolecular potential functions for liquid hydrocarbons. J. Am. Chem. Soc. 106: 6638-6646.
7. 7. MCMULLAN, R.K. & G.A. JEFFREY. 1965. Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate. J. Chem. Phys. 42: 2725-2732.
8. 8. RAHMAN, A. & F.H. STILINGER. 1971. Molecular dynamics study of liquid water. J. Chem. Phys. 55: 3336-3359.