A concept to simulate an industrial size tube reactor with fast complex kinetics and absorption of two gases on the basis of CFD modeling

Chemical Engineering Science

Volumn 54, Issue 13-14, 1999, Pages 2513-2519

  Warnecke, H J ^a   Schafer M ^a   Pruss J ^b   Weidenbach, M ^c  

^a UNIVERSITY OF PADERBORN   (Germany)

^b MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^c Dow Deutschland GmbH   (Germany)

Author keywords

Fluid dynamics; Mass transfer; Modeling; Propylene chlorohydrin; Reaction; Two phase flow

Indexed keywords

CHLORINE COMPOUNDS; COMPUTATIONAL FLUID DYNAMICS; COMPUTER SIMULATION; GAS ABSORPTION; MASS TRANSFER; OPTIMIZATION; OXIDES; REACTION KINETICS; TWO PHASE FLOW;

PROPYLENE CHLOROHYDRIN; TUBE REACTOR;

CHEMICAL REACTORS;

ABSORPTION; COMPUTATIONAL FLUID DYNAMICS; GAS; KINETICS; MASS TRANSFER; OPTIMIZATION; REACTOR;

EID: 0033166884     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2509(99)00007-X     Document Type: Article

References (11)

1. AEA (1997). CFX 4.2: Solver (December). AEA Technology.
2. Brinkmann, M. (1994). Wechselwirkung Von Hydrodynamik, StofftransPort und Chemischer Reaktion im G-L-StrahldüSenschlaufenreaktor. Ph.D. Thesis, Universität Paderborn.
3. Buss, E., Rockstuhl, A., & Schnurpfeil, D. (1982). Untersuchungen zum Mechanismus der Chlorhydrinierung von Olefinen. J. Prakt. Chem., 324 (2), 197-207.
4. DCC (1990). SIMUSOLV: Reference Guide (November). The Dow Chemical Company.
5. Elm, R. (1997). Die Kinetik der Reaktion Zwischen GasföRmigen PropylenUnd WäSserigen ChlorlöSungen. Ph.D. thesis, Universität Dortmund.
6. Gomberg, M. (1919). Ethylene chlorohydrin and β,β-dichloroethylsulfide. J. Am. Chem. Soc., 41, 1414-1430.
7. Kahlich, D., Lindner, J., & Wiechern, U. (1993). Propylene oxide. In B. Elvers (Ed.), Ullmann's Encyclopedia of Industrial Chemistry (5th ed., Vol. A22, pp. 239-259). Weinheim. VCH.
8. Lewis, W.K., & Whitman, W.G. (1924). Principles of gas absorption. Ind. Engng Chem., 19, 1215-1220.
9. Shilov, E.A. (1949). Zurn. Prikl. Khimii, 22, 734.
10. Toor, H.L., & Marchello, J.M. (1958). Film-penetration model for mass and heat transfer. A.I.Ch.E. J., 4 (97), 101.
11. Warnecke, H.-J., Prüss, J., Schäfer, M., & Weidenbach, M. (1997). Influence of hydrodynamics on modeling of absorption processes with fast chemical reactions: Simulation of the propylene chlorohydrin process. Preprints of the 4th Japanese/German Symposium on Bubble Columns, Kyoto, Japan (pp. 74-83).