Growth of structure i carbon dioxide hydrate from molecular dynamics simulations

Journal of Physical Chemistry C

Volumn 115, Issue 15, 2011, Pages 7504-7515

  Tung, Yen Tien ^a   Chen, Li Jen ^a   Chen, Yan Ping ^a   Lin, Shiang Tai ^a  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

GROWTH MECHANISMS; GROWTH SIMULATION; HYDRATE PHASE; HYDROGEN BONDING NETWORK; LIQUID CARBON DIOXIDE; LIQUID-WATER PHASE; MELTING TEMPERATURES; METHANE HYDRATES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; WATER CAGE;

CARBON DIOXIDE; DYNAMICS; HYDRATION; HYDROGEN BONDS; LIQUEFIED GASES; MELTING POINT; METHANE; MOLECULAR DYNAMICS; PHASE INTERFACES; PHASE TRANSITIONS;

GAS HYDRATES;

EID: 79954598773     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp112205x     Document Type: Article

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