Determination of Catalyst Residence Time, Heat Generation, and Monomer Conversion via Process Variables during Propylene Polymerization by a Mathematical Model-Reference-Cited by-同舟云学术

Determination of Catalyst Residence Time, Heat Generation, and Monomer Conversion via Process Variables during Propylene Polymerization by a Mathematical Model

Published:2021-01 Issue:1 Volume:55 Page:140-152
ISSN:0040-5795
Container-title:Theoretical Foundations of Chemical Engineering
language:en
Short-container-title:Theor Found Chem Eng

Author:

Gholam Hossain Varshouee ,Seyed Mehdi Ghafelebashi Zarand

Publisher

Pleiades Publishing Ltd

Subject

General Chemical Engineering,General Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S0040579521010164.pdf

Reference15 articles.

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3. Shimizu, F., Pater, J., van Swaaij, W.P., and Weickert, G., Kinetic study of a highly active MgCl2-supported Ziegler–Natta catalyst in liquid pool propylene polymerization. II. The influence of alkyl aluminum and alkoxysilane on catalyst activation and deactivation, J. Appl. Polym. Sci., 2002, vol. 83, no. 12, pp. 2669–2679.

4. Reginato, A.S., Zacca, J.J., and Secchi, A.R., Modeling and simulation of propylene polymerization in nonideal loop reactors, AIChE J., 2003, vol. 49, no. 10, pp. 2642–2654.

5. Luo, Z.H., Zheng, Y., Cao, Z.K., and Wen, S.H., Mathematical modeling of the molecular weight distribution of polypropylene produced in a loop reactor, Polym. Eng. Sci., 2007, vol. 47, no. 10, pp. 1643–1649.

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