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Volumn 5, Issue 5, 2012, Pages 7033-7041
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Replacement mechanism of methane hydrate with carbon dioxide from microsecond molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
AMORPHOUS LAYER;
DYNAMIC ASPECTS;
DYNAMIC PROCESS;
GUEST MOLECULES;
HYDRATE SURFACES;
MEMORY EFFECTS;
METHANE HYDRATES;
MOLECULAR DYNAMICS SIMULATIONS;
REPLACEMENT RATES;
CARBON DIOXIDE;
DYNAMICS;
HYDRATION;
MASS TRANSFER;
MELTING;
METHANE;
MOLECULAR DYNAMICS;
MOLECULES;
GAS HYDRATES;
CARBON DIOXIDE;
GAS HYDRATE;
MASS TRANSFER;
METHANE;
MOLECULAR ANALYSIS;
NUCLEATION;
NUMERICAL MODEL;
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EID: 84860371852
PISSN: 17545692
EISSN: 17545706
Source Type: Journal
DOI: 10.1039/c2ee21189k Document Type: Article |
Times cited : (259)
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References (61)
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