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Mathematical modeling of crystallization analysis fractionation (Crystaf) of polyethylene
Authors:Siripon Anantawaraskul  João B. P. Soares  Preechathorn Jirachaithorn  Jumras Limtrakul
Affiliation:1. Department of Chemical Engineering, Kasetsart University, Bangkok, Thailand 10900;2. Department of Chemical Engineering, University of Waterloo, Waterloo, Ontario, Canada N2L 3G1;3. Department of Chemistry, Kasetsart University, Bangkok, Thailand 10900
Abstract:Four polyethylene samples (PE) with different molecular weight distributions (MWD) were analyzed by crystallization analysis fractionation (Crystaf) at several cooling rates to investigate the effect of MWD and cooling rate on their Crystaf profiles. Using these results, we developed a mathematical model for Crystaf that considers crystallization kinetic effects, which are ignored in all previous Crystaf models. The Crystaf model we proposed can fit the experimental Crystaf profiles of the 4 polyethylene resins very well. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2749–2759, 2006
Keywords:crystaf  crystallization analysis fractionation  molecular weight distribution  polyethylene fractionation  temperature rising elution fractionation  TREF
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