Computer simulation of metastable zone width for unseeded potassium sulfate aqueous solution

Journal of Crystal Growth

Volumn 317, Issue 1, 2011, Pages 64-69

  Kobari, M ^a,c   Kubota, N ^b   Hirasawa, I ^c  

^a JGC CORPORATION   (Japan)

^b IWATE UNIVERSITY   (Japan)

^c WASEDA UNIVERSITY   (Japan)

Author keywords

A1. Computer simulation; A1. Metastable zone width; A1. Primary nucleation; A1. Secondary nucleation; A2. Industrial crystallization

Indexed keywords

A1. COMPUTER SIMULATION; A1. METASTABLE ZONE WIDTH; A1. PRIMARY NUCLEATION; A2. INDUSTRIAL CRYSTALLIZATION; SECONDARY NUCLEATION;

COMPUTATIONAL METHODS; COOLING; CRYSTALLIZATION; NUCLEATION; POTASSIUM; SOLUTIONS;

COMPUTER SIMULATION;

EID: 79952039860     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2010.12.069     Document Type: Article

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