Prediction of the Bivariate Molecular Weight - Long Chain Branching Distribution in Highly Branched Polymerization Systems Using Monte Carlo and Sectional Grid Methods-Reference-Cited by-同舟云学术

Prediction of the Bivariate Molecular Weight - Long Chain Branching Distribution in Highly Branched Polymerization Systems Using Monte Carlo and Sectional Grid Methods

Published:2007-02-23 Issue:6 Volume:40 Page:2224-2234
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Meimaroglou Dimitrios¹,Krallis Apostolos¹,Saliakas Vassilis¹,Kiparissides Costas¹

Affiliation:

1. Department of Chemical Engineering, Aristotle University of Thessaloniki and Chemical Process Engineering Research Institute, P.O. Box 472, Thessaloniki, 54124, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ma0623439

Reference31 articles.

1. Challenges in particulate polymerization reactor modeling and optimization: A population balance perspective

2. Experimental studies on optimal molecular weight distribution control in a batch-free radical polymerization process

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