The phase-field theory applied to CO2 and CH4 hydrate

Journal of Crystal Growth

Volumn 287, Issue 2, 2006, Pages 486-490

  Svandal, Atle ^a   Kvamme, Bjørn ^a   Grànàsy, Làszlò ^b   Pusztai, Tamàs ^b   Buanes, Trygve ^a   Hove, Joakim ^a  

^a UNIVERSITY OF BERGEN   (Norway)

^b WIGNER RESEARCH CENTRE FOR PHYSICS   (Hungary)

Author keywords

A1. Diffusion; A1. Gas hydrate; A1. Phase field theory; B1. Carbon dioxide; B1. Methane

Indexed keywords

ANISOTROPY; CARBON DIOXIDE; COMPUTER SIMULATION; EXTRAPOLATION; GAS HYDRATES; METHANE; SOLUTIONS; THERMODYNAMICS;

CIRCULAR HYDRATE NUCLEUS; INTERFACE VELOCITY; MITHANE HYDRATE; PHASE-FIELD THEORY;

DIFFUSION;

EID: 30344469907     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2005.11.071     Document Type: Conference Paper

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