Comparison of different solubility equations for modeling in cooling crystallization

Chemical Engineering and Processing: Process Intensification

Volumn 49, Issue 12, 2010, Pages 1284-1297

  Widenski, D J ^a   Abbas, A ^b   Romagnoli, J A ^a  

^a LOUISIANA STATE UNIVERSITY   (United States)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

Cooling; Crystallization; Dynamic simulation; Mathematical modeling; Simulation; Solubility; Thermodynamic

Indexed keywords

COOLING CRYSTALLIZATION; CRYSTAL SIZE; CRYSTAL SIZE DISTRIBUTIONS; CRYSTALLIZATION MODELS; DYNAMIC SIMULATION; EQUILIBRIUM SOLUBILITIES; MATHEMATICAL MODELING; NRTL MODEL; POPULATION BALANCE MODELS; SIMULATION; SOLUBILITY EQUATIONS; SOLUBILITY MODELS;

COMPUTER SIMULATION; COOLING; CRYSTALLIZATION; ETHANOL; FORECASTING; GRAIN SIZE AND SHAPE; SUPERSATURATION; THERMODYNAMICS;

SOLUBILITY;

EID: 78649517412     PISSN: 02552701     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cep.2010.09.018     Document Type: Article

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