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Journal of Chemical Physics

Volumn 116, Issue 2, 2002, Pages 702-709

Computations of diffusivities in ice and CO2 clathrate hydrates via molecular dynamics and Monte Carlo simulations

(3) Demurov, Alexander a Radhakrishnan, Ravi a Trout, Bernhardt L a

a Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; COMPUTER SIMULATION; FREE ENERGY; HYDRATES; ICE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMAL EFFECTS;

CLATHRATE HYDRATES;

DIFFUSION IN SOLIDS;

EID: 0037039280 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1425821 Document Type: Article

Times cited : (104)

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