Calculation of molecular weight distributions of polymerization reactions using standard simulation software

Chemical Engineering and Technology

Volumn 23, Issue 12, 2000, Pages 1062-1065

  Bartke, Michael ^a   Reichert, Karl Heinz ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; GALERKIN METHODS; INTEGRATION; MOLECULAR WEIGHT DISTRIBUTION; MONTE CARLO METHODS; NUMERICAL METHODS; ORDINARY DIFFERENTIAL EQUATIONS; PARTIAL DIFFERENTIAL EQUATIONS; REACTION KINETICS;

CHAIN LENGTH; MASS BALANCES; SIMULATION SOFTWARE; TAYLOR SERIES;

POLYMERIZATION;

EID: 0034507162     PISSN: 09307516     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-4125(200012)23:12<1062::AID-CEAT1062>3.0.CO;2-6     Document Type: Article

References (9)

1. Schmeal, W.R.; Street, J.R., Polymerisation in Expanding Catalyst particles AIChE Journal 17 (1971) pp. 1188-1197.
2. Schork, F.J.; Deshpande, P.B.; Leffew, K.W., Control of Polymerization Reactors, Marcel Dekker Inc. New York (1993), ISBN 0-8247-9043-X.
3. Canu, P.; Ray, W.H., Discrete weighted residual methods applied to polymerization reactions, Comput. Chem. Eng. 15 (1991) pp. 549-564.
4. Weickert, G., Modellierung von Polymerisationsreaktoren, Springer-Verlag (1997). ISBN 3-540-61570-9
5. Platkowski, K., Zur Anwendung von Monte-Carlo-Methoden bei der Modellierung von Polyreaktionen, Dissteration TU-Berlin, Wissenschaft & Technik Verlag Berlin (1996), ISBN 3-89685-410-0
6. Wulkow, M., "The simulation of molecular weight distributions in polyreaction kinetics by discrete Galerkin methods", Marcmol. Theory Simul. 5 (1996) pp. 393-416.
7. Zeman, R.J.; Armudson, N.R., Contiuous polymerization models - 1, Chem. Engng. Sci. 20 (1965) pp. 331-361.
8. Eberstein, C., Gasphascnpolymerisation von Butadien - Kinetik, Partikelbildung und Modellierung, Dissertation TU-Berlin (1997), Wissenschaft & Technik Verlag Berlin, ISBN 3-89685-440-2
9. Kreul, L.U.; Fernholz, G.; Górak, A.; Engel, S., Erfahrungen mit den dynamischen Simulatoren DIVA, gPROMS und ABACUSS, Chemie Ingenieur-Technik 69 (1997) pp. 650-653.