Nonequilibrium adiabatic molecular dynamics simulations of methane clathrate hydrate decomposition

Journal of Chemical Physics

Volumn 132, Issue 14, 2010, Pages

  Alavi, Saman ^a,b   Ripmeester, J A ^b  

^a UNIVERSITY OF OTTAWA   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ADIABATIC CONDITIONS; CLATHRATE HYDRATE; CLATHRATE PHASE; CONSTANT ENERGY; CONSTANT VOLUMES; DECOMPOSITION OF METHANE; DECOMPOSITION PROCESS; HEAT AND MASS TRANSFER; HYDRATE DISSOCIATION; METHANE CLATHRATE HYDRATE; METHANE GAS; METHANE HYDRATES; MOLECULAR DYNAMICS SIMULATIONS; NATURAL METHANE; NON EQUILIBRIUM; SOLID-LIQUID INTERFACES; SOLUTION PHASIS; TEMPERATURE GRADIENT;

DECOMPOSITION; GAS HYDRATES; HYDRATION; LEAKAGE (FLUID); MASS TRANSFER; METHANE; MOLECULAR DYNAMICS;

PHASE INTERFACES;

METHANE; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; SURFACE PROPERTY;

METHANE; MOLECULAR DYNAMICS SIMULATION; SURFACE PROPERTIES; WATER;

EID: 77951100139     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3382341     Document Type: Article

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