个人信息Personal Information
教授
博士生导师
硕士生导师
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:化工学院
办公地点:大连市凌工路2号大连理工大学西部校区化工实验楼A301,邮编:116024
电子邮箱:liyang@dlut.edu.cn
论文成果
当前位置: 大连理工大学李杨... >> 科学研究 >> 论文成果Sequence regulation in the living anionic copolymerization of styrene and 1-(4-dimethylaminophenyl)-1-phenylethylene by modification with different additives
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论文类型:期刊论文
发表时间:2017-03-21
发表刊物:POLYMER CHEMISTRY
收录刊物:SCIE、EI
卷号:8
期号:11
页面范围:1778-1789
ISSN号:1759-9954
摘要:The amino-functionalized DPE derivative 1-(4-dimethylaminophenyl)-1-phenylethylene (DPE-NMe2) was used in a living anionic copolymerization with styrene (St), and the corresponding sequence structures of the copolymers were investigated using the sequence determination method. The copolymerization of St and DPE-NMe2 was neatly carried out at 24 degrees C, and a gradient sequence structure was obtained, with the DPE-NMe2 units incrementally distributed along the copolymer chains. For the facile regulation of the sequence distribution of the DPE-NMe2 units in the copolymer chains, the additives tetrahydrofuran (THF) or sodium 2,3-dimethylpentan-3-olate (NaODP) were introduced into the copolymerization reactions. The detailed investigations of the conversions, reactivity ratios, and sequence structures indicated that THF had a restraining effect on the incorporation of DPE-NMe2 units into the copolymer chains, and the variations in the corresponding conversions and reactivity ratios also demonstrated this tendency. In addition, a stimulatory effect was observed in the copolymerization when NaODP was used as an additive. On comparing the sequence distribution of DPE-NMe2 units in the chains among these three copolymerization reactions, it was found that NaODP promoted a higher incorporation of DPE-NMe2 into the chains than the other two conditions. This conclusion was also confirmed by the kinetic results. The values of the reactivity ratios were 9.1, 29.8 and 6.9 for the neat, THF, and NaODP conditions, respectively. For the neat, THF and NaODP conditions, the apparent reactivity ratios for styrene (K-St) were calculated to be 0.0548 min(-1), 0.209 min(-1) and 0.107 min(-1), respectively, while the apparent reactivity ratios for DPE-NMe2 (K-DPE) were calculated to be 1.82 x 10(-3) min(-1), 7.42 x 10(-4) min(-1) and 6.17 x 10(-3) min(-1), respectively.