个人信息Personal Information
教授
博士生导师
硕士生导师
任职 : 辽宁省石化行业高效节能分离技术工程实验室副主任
性别:男
毕业院校:大连理工大学
学位:博士
所在单位:化工海洋与生命学院
学科:化学工程. 膜科学与技术
办公地点:D01-316B
联系方式:0427-2631819
电子邮箱:yanxiaoming@dlut.edu.cn
Thermoplastic interpenetrating polymer networks based on polybenzimidazole and poly (1, 2-dimethy-3-allylimidazolium) for anion exchange membranes
点击次数:
论文类型:期刊论文
发表时间:2017-12-10
发表刊物:ELECTROCHIMICA ACTA
收录刊物:Scopus、SCIE、EI
卷号:257
页面范围:9-19
ISSN号:0013-4686
关键字:Anion exchange membrane; Polybenzimidazole; Thermoplastic interpenetrating polymer networks; Mechanical stability; Ionic conductivity
摘要:A new series of thermoplastic interpenetrating polymer network (TIPN) anion exchange membranes (AEMs) based on poly [2,20-(p-oxydiphenylene) -5, 5'-bibenzimidazole] (OPBI) and poly(1, 2-dimethy-3-allylimidazolium) (PDAIm) (PBI/DAIm TIPN) has been developed. With 1, 2-dimethy-3-allylimidazolium (DAIm) polymerization in presence of OPBI polymer chains, two kinds of uncrosslinked polymer chains, i.e. PDAIm and OPBI interpenetrate with each other to form a physically crosslinking network. Small steric hindrance effect of the DAIm monomer and non-covalent crosslinking interpenetrating polymer chains contribute to better compatibility and chains flexibility in the TIPN compared with the blend and semi-interpenetrating networks, which are evidenced by SEM and SAXS, promote the aggregation of hydrophilic groups and induce connective ionic conductive channels. PBI/DAIm TIPN membranes achieve well-balanced performance between high hydroxide conductivity and dimensional stability because of the dynamically forced compatibility feature of TIPN. Especially, the PBI/DAIm TIPN-65/0.5 membrane exhibits high hydroxide conductivity (96.7 mS cm(-1)) and low swelling ratio (4.4%) at 80 degrees C. With low overall alkali uptake (2.89%) and IEC (0.63 mmol g(-1)) of functional groups, it exhibits excellent chemical stability in 1 M KOH at 60 degrees C for 96 h (94.0% retention) and high tensile strength (48.2 MPa) in hydrated state. These observations suggest TIPN structure provides a promising solution to the electrochemical-mechanical balance of AEMs. (C) 2017 Elsevier Ltd. All rights reserved.