The modelling and simulation of dissolution of sucrose crystals

Journal of Crystal Growth

Volumn 198-199, Issue PART I, 1999, Pages 749-753

  Koiranen, Tuomas ^a   Kilpiö, Teuvo ^b   Nurmi, Juha ^b   Nordén, Harry V ^a  

^a AALTO UNIVERSITY   (Finland)

^b 02460 Kantvik   (Finland)

Author keywords

Dissolution; Physics of crystal growth; Simulation; Sucrose

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTAL GROWTH; DISSOLUTION; FINITE DIFFERENCE METHOD; FORTRAN (PROGRAMMING LANGUAGE); MASS TRANSFER; MATHEMATICAL MODELS; ORDINARY DIFFERENTIAL EQUATIONS; PARAMETER ESTIMATION; PARTIAL DIFFERENTIAL EQUATIONS;

CRYSTAL SIZE DISTRIBUTION (CSD);

SUGAR (SUCROSE);

EID: 0033514675     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-0248(98)01110-5     Document Type: Article

References (7)

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