Mathematical modelling of the microstructure of polyolefins made by coordination polymerization: a review
- 1 July 2001
- journal article
- review article
- Published by Elsevier BV in Chemical Engineering Science
- Vol. 56 (13), 4131-4153
- https://doi.org/10.1016/s0009-2509(01)00083-5
Abstract
No abstract availableThis publication has 65 references indexed in Scilit:
- Modeling of fractionation in CRYSTAF using Monte Carlo simulation of crystallizable sequence lengths: Ethylene/1‐octene copolymers synthesized with single‐site–type catalystsJournal of Applied Polymer Science, 2001
- Monte-Carlo simulation of branching distribution in Ni-diimine catalyzed polyethyleneAIChE Journal, 2000
- Kinetic studies of the injection of comonomers during polymerization of ethene and propene with MgCl2‐supported Ziegler‐Natta catalystsMacromolecular Chemistry and Physics, 1997
- Analysis and Control of the Molecular Weight and Chemical Composition Distributions of Polyolefins Made with Metallocene and Ziegler−Natta CatalystsIndustrial & Engineering Chemistry Research, 1997
- Effect of hydrogen and of catalyst prepolymerization with propylene on the polymerization kinetics of ethylene with a non-supported heterogeneous Ziegler-Natta catalystPolymer, 1996
- Modeling molecular weight development of gas‐phase α‐olefin copolymerizationAIChE Journal, 1995
- Molecular weight distributions of linear polymers: Detailed analysis from GPC dataJournal of Polymer Science Part A: Polymer Chemistry, 1995
- The separation of SEC curves of HDPE into flory distributionsJournal of Applied Polymer Science, 1993
- Modelling free‐radical copolymerization kinetics—evaluation of the pseudo‐kinetic rate constant method, 2. Molecular weight calculations for copolymers with long chain branchingMacromolecular Theory and Simulations, 1993
- MgCI2-Supported Ziegler-Natta Catalysts for Olefin Polymerization: Basic Structure, Mechanism, and Kinetic BehaviorJournal of Macromolecular Science, Part C: Polymer Reviews, 1993