共 51 条
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.
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页码:52 / 69
页数:18
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