Thermodynamic phase behavior of binary clathrate hydrates: Computational prediction

Computational Materials Science

Volumn 49, Issue 4 SUPPL., 2010, Pages

  Belosludov, V R ^a,b   Subbotin, O S ^a,b   Belosludov, R V ^b   Mizuseki, H ^b   Kawazoe, Y ^b  

^a NIKOLAEV INSTITUTE OF INORGANIC CHEMISTRY   (Russian Federation)

^b TOHOKU UNIVERSITY   (Japan)

Author keywords

Binary clathrate hydrates; Dynamical properties; Structural properties; Theory; Thermodynamic stability

Indexed keywords

COMPUTATION THEORY; FILLING; HYDRATION; METHANE; MOLECULES; NUMERICAL METHODS; STABILITY; STRUCTURAL PROPERTIES; THERMODYNAMIC PROPERTIES; THERMODYNAMIC STABILITY;

BINARY CLATHRATE HYDRATES; COMPUTATIONAL PREDICTIONS; DYNAMICAL PROPERTIES; HYDRATE FORMATION; METHANE MOLECULES; THEORY; THERMODYNAMIC CONDITIONS; THERMODYNAMIC PHASE BEHAVIORS;

GAS HYDRATES;

EID: 81455131033     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.02.017     Document Type: Conference Paper

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