Simulation of the embryonic stage of ZnS formation from aqueous solution

Journal of the American Chemical Society

Volumn 127, Issue 8, 2005, Pages 2580-2590

  Hamad, Said ^a   Cristol, Sylvain ^a,b   Catlow, C Richard A ^a  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNITÉ DE CATALYSE ET DE CHIMIE DU SOLIDE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONCENTRATION (PROCESS); GROWTH KINETICS; MOLECULAR DYNAMICS; SOLUTIONS; THERMAL EFFECTS;

CHARGED PLANAR CLUSTERS; CLUSTER CONFIGURATIONS; CLUSTER FORMATION; MOLECULAR DYNAMICS SIMULATION;

ZINC SULFIDE;

ZINC SULFIDE;

AQUEOUS SOLUTION; ARTICLE; CONCENTRATION RESPONSE; MOLECULAR DYNAMICS; SIMULATION; TEMPERATURE;

EID: 14744279616     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja045274r     Document Type: Article

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