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Exploring Reaction Kinetics of a Multi‐Site Ziegler‐Natta Catalyst Using Deconvolution of Molecular Weight Distributions for Ethylene‐Hexene Copolymers
Author(s) -
Thompson Duncan E.,
McAuley Kim B.,
McLellan P. James
Publication year - 2007
Publication title -
macromolecular reaction engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 32
eISSN - 1862-8338
pISSN - 1862-832X
DOI - 10.1002/mren.200600028
Subject(s) - natta , copolymer , polymer , molar mass distribution , ethylene , 1 hexene , polymer chemistry , catalysis , deconvolution , materials science , polymerization , kinetics , chemistry , chemical engineering , organic chemistry , mathematics , physics , algorithm , quantum mechanics , engineering
Industrial ethylene‐hexene copolymer samples produced using a supported Ti‐based Ziegler‐Natta catalyst were deconvoluted into five Flory molecular weight distributions (MWDs). Relationships between reactor operating conditions and deconvolution parameters confirmed that temperature and hydrogen and hexene concentrations influenced the MWD. The two sites that produced low‐molecular‐weight polymer responded similarly to changes in reactor operating conditions, as did the three sites that produce high‐molecular‐weight polymer. Increasing hexene concentration resulted in relatively more polymer being produced at the two low‐molecular‐weight sites and less at the high‐molecular‐weight sites. The information obtained will be useful for making simplifying assumptions during kinetic model development.