Hydrate dissociation in chemical potential gradients: Theory and simulations

Fluid Phase Equilibria

Volumn 217, Issue 2, 2004, Pages 217-226

  Kvamme, Bjørn ^a   Kuznetsova, Tatyana ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

Chemical potential; Clathrate hydrate; Kinetics; Molecular simulation; Seawater; Statistical mechanics

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; DISSOLUTION; METHANE; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; PRESSURE EFFECTS; REACTION KINETICS; SEAWATER; THERMOANALYSIS;

CHEMICAL POTENTIAL;

HYDRATES;

METHANE; SEA WATER;

CLATHRATE; HYDRATE; HYDROCARBON RESERVOIR; KINETICS; MARINE APPLICATION; METHANE; SEA WATER;

CHEMICAL ANALYSIS; CHEMICAL REACTION KINETICS; CONFERENCE PAPER; DISSOCIATION; HYDRATION; MOLECULAR DYNAMICS; PREDICTION; SEA; SIMULATION; THEORETICAL MODEL; THERMODYNAMICS; THERMOSTABILITY;

EID: 1542298911     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2003.02.002     Document Type: Conference Paper

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