Adaptive mesh method for the simulation of crystallization processes including agglomeration and breakage: The potassium sulfate system

Industrial and Engineering Chemistry Research

Volumn 40, Issue 26, 2001, Pages 6228-6235

  Lee, G ^a   En Sup Yoon, ^b   Lim, Y I ^c   Le Lann, J M ^c   Meyer, X M ^c   Joulia, X ^c  

^a Chungju National University   (South Korea)

^b Seoul National University   (South Korea)

^c LABORATOIRE DE GÉNIE CHIMIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; MATHEMATICAL MODELS; NUCLEATION; NUMERICAL METHODS; ORDINARY DIFFERENTIAL EQUATIONS; POTASSIUM COMPOUNDS; REACTION KINETICS;

ADAPTIVE MESH METHOD; CRYSTAL NUMBERS;

CRYSTALLIZATION;

POTASSIUM DERIVATIVE; SULFATE;

AGGLOMERATION; CRYSTALLIZATION; POTASSIUM; SULFATE;

ACCURACY; ARTICLE; CALCULATION; CRYSTALLIZATION; DISSOCIATION; KINETICS; MASS; SIMULATION;

EID: 0035667765     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie010443r     Document Type: Article

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