Modeling of fractionation in CRYSTAF using Monte Carlo simulation of crystallizable sequence lengths: Ethylene/1‐octene copolymers synthesized with single‐site–type catalysts
作者： D. Beigzadeh , J. B. P. Soares , T. A. Duever
DOI: 10.1002/APP.1323
关键词:
摘要: Monte Carlo simulation was used to model the fractionation process in crystallization analysis (CRYSTAF). Five poly(ethylene/1-octene) samples synthesized with a single-site–type catalyst were verify results. It proposed that mechanism be controlled by of longest ethylene sequence each chain. Good agreement between experimental and results verified validity mechanism. © 2001 John Wiley & Sons, Inc. J Appl Polym Sci 80: 2200–2206,
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