Mathematical Modeling of Multiple High Temperature Thermal Gradient Interaction Chromatography (m-HT-TGIC) for Ethylene/1-Olefin Copolymer Blends

被引:4
作者
Prasongsuksakul, Siwakorn [1 ]
Anantawaraskul, Siripon [1 ,2 ]
Soares, Joao B. P. [3 ]
机构
[1] Kasetsart Univ, Fac Engn, Dept Chem Engn, Ctr Excellence Petrochem & Mat Technol, Bangkok 10900, Thailand
[2] Kasetsart Univ, Ctr Adv Studies Nanotechnol & Its Applicat Chem F, Bangkok 10900, Thailand
[3] Univ Alberta, Dept Chem & Mat Engn, Edmonton, AB T6G 1H9, Canada
关键词
adsorption; chemical composition distribution; interaction chromatography (m-HT-TGIC); modeling; multiple high temperature thermal gradient; polyethylene; CRYSTALLIZATION ANALYSIS FRACTIONATION; ELUTION FRACTIONATION;
D O I
10.1002/masy.201700061
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
High temperature thermal gradient interaction chromatography (HT-TGIC) have been developed to measure the chemical composition distribution (CCD) of ethylene/1-olefin copolymers over a wide range of compositions. Multiple high temperature thermal gradient interaction chromatography (m-HT-TGIC) is a concept developed to further enhance the physical separation of copolymer components by performing multiple adsorption/desorption cycles, similarly to the operation of multiple crystallization elution fractionation (m-CEF) developed earlier. In this work, a mathematical model for describing m-HT-TGIC is developed based on population balances in multiple non-equilibrium adsorption/desorption stages for ethylene/1-olefin copolymer blends. The effects of number of m-HT-TGIC cycles, section length, and column length are also reported and discussed.
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页数:7
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