Abstract
The kinetics of ethylene and 1-hexene copolymerization catalyzed by Cp 2ZrCl2/MAO was studied. A new kinetic mathematical model that takes the reactivation effect of MAO into account has been developed. Applying this model, the good agreement between the experimental data and the fitting profiles was achieved.
Original language | English |
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Pages (from-to) | 540-544 |
Number of pages | 5 |
Journal | Polymer Engineering and Science |
Volume | 47 |
Issue number | 4 |
DOIs | |
State | Published - Apr 2007 |
Externally published | Yes |