Explorations of gas hydrate crystal growth by molecular simulations

Chemical Physics Letters

Volumn 494, Issue 4-6, 2010, Pages 123-133

  Liang, Shuai ^a   Kusalik, Peter G ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL GROWTH BEHAVIOR; DETECTING METHODS; FORMATION MECHANISM; INTEGRATION PROCEDURE; INTERFACE POSITION; MOLECULAR SIMULATIONS; POLYCRYSTALLINE STRUCTURE; STRUCTURAL ORDER PARAMETER;

CRYSTAL GROWTH; CRYSTALLIZATION; GRAIN BOUNDARIES; HYDRATION; MOLECULAR STRUCTURE;

GAS HYDRATES;

EID: 77954926807     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.05.088     Document Type: Article

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