Modeling and simulation of crystallization processes using parsival

Chemical Engineering Science

Volumn 56, Issue 7, 2001, Pages 2575-2588

  Wulkow, M ^a,b   Gerstlauer, A ^a   Nieken, U ^a  

^a Dr M Wulkow Computing in Technology GmbH   (Germany)

^b BASF SE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; ALGORITHMS; COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALS; DISSOLUTION; GALERKIN METHODS; MATHEMATICAL MODELS; NUCLEATION;

PARSIVAL (PARTICLE SIZE EVALUATION);

CRYSTALLIZATION;

PRECIPITATION;

EID: 0035938161     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2509(00)00432-2     Document Type: Article

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