Free-Radical Polymerization with Long-Chain Branching and Scission in a Continuous Stirred-Tank Reactor

被引:27
作者
Tobita, Hidetaka [1 ]
机构
[1] Univ Fukui, Dept Mat Sci & Engn, Fukui 9108507, Japan
关键词
branched; modeling; Monte Carlo simulation; polyethylene (PE); radical polymerization; MOLECULAR-WEIGHT DISTRIBUTION; RANDOM DEGRADATION; POLYMERS; MODEL; DISTRIBUTIONS; DIMENSIONS; PREDICT; LINKING;
D O I
10.1002/mren.201200070
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Free-radical polymerization that involves the polymer transfer reactions leading to both long-chain branching and scission, as in the cases of high-pressure olefin polymerization, is considered. In CSTR, the residence time distribution is broad and the primary polymer chain, whose residence time is large, is subjected to polymer transfer reaction for a longer time, leading to a larger number of branching and scission points. The distributions of both branching and scission density are much broader in a CSTR than in a batch, or equivalently, a PFR. The radius of gyration for larger sized polymers formed in a CSTR tends to be much smaller than that for randomly branched polymers.
引用
收藏
页码:181 / 192
页数:12
相关论文
共 33 条
[1]  
Ehrlich P., 1970, Adv. Polym. Sci, V7, P386
[2]  
Flory P. J., 1953, PRINCIPLES POLYM CHE, P385
[3]   A simulation study on random scission of branched chains [J].
Giudici, R ;
Hamielec, AE .
POLYMER REACTION ENGINEERING, 1996, 4 (01) :73-101
[4]  
GOTO S, 1981, J APPL POLYM SCI, P21
[5]  
Hutchinson RA, 2001, MACROMOL THEOR SIMUL, V10, P144, DOI 10.1002/1521-3919(20010301)10:3<144::AID-MATS144>3.0.CO
[6]  
2-A
[7]   Modeling molecular weight and degree of branching distribution of low-density polyethylene [J].
Iedema, PD ;
Wulkow, M ;
Hoefsloot, HCJ .
MACROMOLECULES, 2000, 33 (19) :7173-7184
[8]  
Iedema PD, 2001, MACROMOL THEOR SIMUL, V10, P855, DOI 10.1002/1521-3919(20011101)10:9<855::AID-MATS855>3.3.CO
[9]  
2-1
[10]   Predicting MWD and Branching Distribution of Terminally Branched Polymers Undergoing Random Scission [J].
Iedema, Piet D. .
MACROMOLECULAR THEORY AND SIMULATIONS, 2012, 21 (03) :166-186