The need for using rigorous rate-based models for simulations of ternary azeotropic distillation

Computers and Chemical Engineering

Volumn 26, Issue 9, 2002, Pages 1265-1279

  Springer, P A M ^a   Van Der Molen, S ^a   Krishna, R ^a  

^a UNIVERSITY OF AMSTERDAM   (Netherlands)

Author keywords

Azeotropic distillation; Distillation boundary; Equilibrium stage; Maxwell Stefan equations; Nonequilibrium stage; Rate based models; Residue curve maps

Indexed keywords

AZEOTROPES; COMPUTER SIMULATION; DIFFUSION; HYDRODYNAMICS; ORGANIC COMPOUNDS; TRAJECTORIES;

AZEOTROPIC DISTILLATION;

DISTILLATION;

ACETIC ACID DERIVATIVE; ALCOHOL; WATER;

AZEOTROPIC MIXTURE; BUBBLE DISTILLATION COLUMN; ETHANOL; METHYL ACETATE; WATER;

ARTICLE; CHEMICAL COMPOSITION; DIFFUSION; DISTILLATION; HYDRODYNAMICS; MATHEMATICAL MODEL; PHASE TRANSITION; THERMODYNAMICS;

EID: 0037106289     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0098-1354(02)00039-X     Document Type: Article

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