Methane hydrate. Melting and memory

Annals of the New York Academy of Sciences

Volumn 912, Issue , 2000, Pages 474-482

  Rodger, P Mark ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

METHANE; WATER;

CONFERENCE PAPER; CRYSTAL STRUCTURE; HYDRATION; MELTING POINT; MOLECULAR DYNAMICS; SIMULATION;

EID: 0033909968     PISSN: 00778923     EISSN: None     Source Type: Book Series    
DOI: 10.1111/j.1749-6632.2000.tb06802.x     Document Type: Conference Paper

References (7)

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2. 2. FIDLER, J. & P.M. RODGER. 1999. Solvation structure around aqueous alcohols. J. Phys. Chem. In press.
3. 3. SMITH, W. & T.R. FORRESTER. 1995. DL_POLY - a package of molecular simulations. Copyright C.C.L.R.C. Daresbury Laboratory, Nr. Warrington.
4. 4. RODGER, P.M. 1990. Stability of gas hydrates. J. Phys. Chem. 94: 6080-6089.
5. 5. RODGER, P.M., T.R. FORRESTER & W. SMITH. 1996. Simulations of the methane hydrate/methane gas interface near hydrate forming conditions. Fluid Phase Equilibria 116: 326-332.
6. 6. WESTACOTT, R.E. & P.M. RODGER. 1996. Full-coordinate free-energy minimisation for complex molecular crystals: Type I hydrates. Chem. Phys. Lett. 262: 47-51.
7. 7. NICHOLAS, J.J., K.E. GUBBINS, W.B. STREETT & D.J. TILDESLEY. 1979. Equation of state for the Lennard-Jones fluid. Molec. Phys. 37: 1419-1454.