On the thermodynamic stability of clathrate hydrates V: Phase behaviors accommodating large guest molecules with new reference states

Journal of Physical Chemistry B

Volumn 115, Issue 48, 2011, Pages 14256-14262

  Tanaka, Hideki ^a   Matsumoto, Masakazu ^a  

^a OKAYAMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BUTANE; COMPUTER SIMULATION; DISSOCIATION; ETHANE; FREE ENERGY; HYDRATION; MOLECULES; MONTE CARLO METHODS; PROPANE; THERMODYNAMIC STABILITY; VAN DER WAALS FORCES; XENON;

CLATHRATE HYDRATE; CLATHRATE STRUCTURE; DISSOCIATION PRESSURE; GUEST MOLECULES; ISOBUTANES; LATTICE VIBRATIONAL; MONTE CARLO SIMULATION; REASONABLE ACCURACY; REFERENCE STATE; STABILITY CONDITION; VAN DER WAALS;

HYDRATES;

EID: 82555184036     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp205067v     Document Type: Article

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