Article ID Journal Published Year Pages File Type
6591381 Chemical Engineering Science 2014 9 Pages PDF
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=0 min) and delayed copolymerization (tp=10, 20 min) schemes.118
Keywords
Related Topics
Physical Sciences and Engineering Chemical Engineering Chemical Engineering (General)
Preview
The evolutionary development of chain microstructure during tandem polymerization of ethylene: A Monte Carlo simulation study
Authors
, , , ,