Simulation of the semicontinuous supercritical antisolvent recrystallization process

Industrial and Engineering Chemistry Research

Volumn 39, Issue 5, 2000, Pages 1487-1496

  Lora, Michele ^a   Bertucco, Alberto ^a   Kikic, Ireneo ^b  

^a UNIVERSITY OF PADOVA   (Italy)

^b UNIVERSITY OF TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON DIOXIDE; DISSOLUTION; HYDRODYNAMICS; MASS TRANSFER; MATHEMATICAL MODELS; NAPHTHALENE; THERMODYNAMICS; TOLUENE;

PHENANTHRENE; SEMICONTINUOUS SUPERCRITICAL ANTISOLVENT RECRYSTALLIZATION;

CRYSTALLIZATION;

CARBON DIOXIDE; NAPHTHALENE; PHENANTHRENE; SOLVENT; TOLUENE;

ARTICLE; CRYSTALLIZATION; DISSOLUTION; EVAPORATION; FLOW RATE; HYDRODYNAMICS; LIQUID; MODEL; PRECIPITATION; PRESSURE; TEMPERATURE; THERMODYNAMICS; VAPOR;

EID: 0034019271     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie990685f     Document Type: Article

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