摘要
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.
源语言 | 英语 |
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页(从-至) | 540-544 |
页数 | 5 |
期刊 | Polymer Engineering and Science |
卷 | 47 |
期 | 4 |
DOI | |
出版状态 | 已出版 - 4月 2007 |
已对外发布 | 是 |