Monte Carlo simulation of sequence distributions of acrylonitrile copolymers

被引:11
|
作者
Hou, C [1 ]
Sun, CF
Ying, L
Wang, CG
机构
[1] Yantai Normal Univ, Coll Chem & Mat Sci, Yantai 264025, Peoples R China
[2] N China Inst Sci & Technol, Coll Safety & Environm Engn, Beijing 101601, Peoples R China
[3] Yantai Normal Univ, Off Sci & Technol, Yantai 264025, Peoples R China
[4] Shandong Univ, Coll Mat Sci & Engn, Jinan 250061, Peoples R China
关键词
Monte Carlo simulation; copolymerization; fibers;
D O I
10.1002/app.21457
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A Monte Carlo simulation examining the effect of monomer ratios on the composition and sequence distribution of acrylonitrile(AN) copolymers with N-vinyl pyrrolidone (NVP), itaconic acid (IA), and acrylic acid (AA) as comonomers has been developed. The Kelen-Tudos method was used to estimate monomer reactivity ratios. The results of the simulation are consistent with the academic conclusion and are as foreseen by the experimental data. The average number of NVP identical monomers in a sequence length of AN/NVP copolymer chain increases continuously and the average number of AN identical monomers in a sequence length shows a prominent decrease with an increase of NVP concentration in the feed. Changes in the monomer average number of AN/IA and AN/AA copolymers in a sequence length were the same as those of AN/NVP copolymer with an increase of comonomer concentration in the feed. The optimum weight ratio of AN with comonomers for manufacturing carbon fibers is 98/2. (C) 2005 Wiley Periodicals, Inc.
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页码:483 / 488
页数:6
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