Determination of nucleation rates of FeCl2 in supercritical water by molecular dynamics simulations

Journal of Supercritical Fluids

Volumn 47, Issue 2, 2008, Pages 270-280

  Lümmen, Norbert ^a   Kvamme, Bjørn ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

FeCl2; Mean first passage time; Molecular dynamics simulation; Nucleation; Salt; Supercritical water

Indexed keywords

MOLECULAR DYNAMICS; NUCLEATION; QUANTUM CHEMISTRY; RATE CONSTANTS;

FECL2; MEAN FIRST PASSAGE TIME; MOLECULAR DYNAMICS SIMULATION; SALT; SUPERCRITICAL WATER;

DYNAMICS;

EID: 53649084020     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.supflu.2008.07.017     Document Type: Article

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