Molecular dynamics simulation of the solution structure near the solid-liquid interface between the NaCl(100) and NaCl-KCl-H2O solutions

Crystal Growth and Design

Volumn 3, Issue 2, 2003, Pages 209-213

  Uchida, Hirohisa ^a   Takiyama, Hiroshi ^a   Matsuoka, Masakuni ^a  

^a TOKYO UNIVERSITY OF AGRICULTURE AND TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORIDE ION; POTASSIUM; POTASSIUM CHLORIDE; SODIUM; SODIUM CHLORIDE; WATER;

ARTICLE; CALCULATION; CHEMICAL COMPOSITION; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); LIQUID; MOLECULAR DYNAMICS; MOLECULE; SOLID;

EID: 0037268933     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg025513r     Document Type: Article

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