Kinetic Modeling of ICAR ATRP

被引:85
作者
D'hooge, Dagmar R. [1 ,2 ]
Konkolewicz, Dominik [1 ]
Reyniers, Marie-Francoise [2 ]
Marin, Guy B. [2 ]
Matyjaszewski, Krzysztof [1 ]
机构
[1] Carnegie Mellon Univ, Dept Chem, Ctr Macromol Engn, Pittsburgh, PA 15213 USA
[2] Univ Ghent, Chem Technol Lab, Ghent, Belgium
基金
美国国家科学基金会;
关键词
atom-transfer radical polymerization (ATRP); control; kinetics (polym; livingness; modeling; TRANSFER RADICAL POLYMERIZATION; EVALUATED RATE COEFFICIENTS; METHYL-METHACRYLATE; ELECTRON-TRANSFER; COPOLYMERIZATION; SIMULATIONS; TERMINATION; INITIATION; CONSTANTS; DIFFUSION;
D O I
10.1002/mats.201100076
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Kinetic modeling is used to better understand and optimize initiators for continuous activator regeneration atom-transfer radical polymerization (ICAR ATRP). The polymerization conditions are adjusted as a function of the ATRP catalyst reactivity for two monomers, methyl methacrylate and styrene. In order to prepare a well-controlled ICAR ATRP process with a low catalyst amount (ppm level), a sufficiently low initial concentration of conventional radical initiator relative to the initial ATRP initiator is required. In some cases, stepwise addition of a conventional radical initiator is needed to reach high conversion. Under such conditions, the equilibrium of the activation/deactivation process for macromolecular species can be established already at low conversion.
引用
收藏
页码:52 / 69
页数:18
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