Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6591381 | Chemical Engineering Science | 2014 | 9 Pages |
Abstract
Tandem polymerization of ethylene is simulated employing Kinetic Monte Carlo approach. Molecular architecture of copolymer chains is thoroughly investigated for simultaneous copolymerization/homopolymerization (tp=0Â min) and delayed copolymerization (tp=10, 20Â min) schemes.118
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Mohammad Mehdi Khorasani, Mohammad Reza Saeb, Yousef Mohammadi, Mostafa Ahmadi,