Atomistic computer simulations for thermodynamic properties of carbon dioxide at low temperatures

Energy Conversion and Management

Volumn 43, Issue 18, 2002, Pages 2601-2623

  Kuznetsova, Tatyana ^a   Kvamme, Bjørn ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

Atomistic model; Carbon dioxide sequestration; Free energy; Thermodynamic integration; Water CO2 interface

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; THERMODYNAMICS; VAPORIZATION;

ATOMISTIC MODELS;

CARBON DIOXIDE;

EID: 0036884242     PISSN: 01968904     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0196-8904(01)00195-9     Document Type: Article

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