Aggregation of FeCl2 clusters in supercritical water investigated by molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 112, Issue 39, 2008, Pages 12374-12385

  Lümmen, Norbert ^a   Kvamme, Bjørn ^a  

^a UNIVERSITY OF BERGEN   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLOGRAPHY; CRYSTALS; DISTRIBUTION FUNCTIONS; DYNAMICS; ELECTROLYSIS; IONS; IRON COMPOUNDS; MOLECULAR DYNAMICS; MOLECULES; OFFSHORE OIL WELL PRODUCTION; POWDERS; QUANTUM CHEMISTRY; SOLUTIONS;

AQUEOUS SOLUTIONS; BUILDING BLOCKS; CHARGE IMBALANCES; CLUSTER SIZES; CRYSTAL WATERS; GROWTH PROCESSES; MOLECULAR DYNAMICS SIMULATIONS; NEGATIVE CHARGES; PARTICLE FORMATIONS; PARTICLE GROWTHS; RADIAL DISTRIBUTION FUNCTIONS; SIMULATION DATUM; STATE POINTS; SUPERCRITICAL WATERS; TIME INTERVALS; WATER MOLECULES;

AGGLOMERATION;

EID: 54249130377     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp710156b     Document Type: Article

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