成果信息
Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations
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文献类型:期刊论文
标题:Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations
作者:Zhang, Ning[1];Huo, Jun[1];Yang, Boyun[1];Ruan, Xuehua[1];Zhang, Xiaopeng[1];Bao, Junjiang[1];Qi, Wenxu[1];He, Gaohong[1]
机构:
通讯作者:He, GH (reprint author), Dalian Univ Technol, Sch Petr & Chem Engn, State Key Lab Fine Chem, Panjin 124221, Peoples R China.
来源信息:年:2018  卷:192  页码范围:1167-1176  
期刊信息:CHEMICAL ENGINEERING SCIENCE影响因子和分区  ISSN:0009-2509
年:2018
期刊名称:CHEMICAL ENGINEERING SCIENCE影响因子和分区
卷:192
页码范围:1167-1176
增刊:正刊
学科:化学
收录情况:SCIE(WOS:000443999000091)  Scopus(2-s2.0-85054088356)  
所属部门:化工与环境生命学部
语言:外文
链接地址:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85054088356&doi=10.1016%2fj.ces.2018.08.051&partnerID=40&md5=45adc5a5ef9fda9598f66d88de0f5eba
发表时间:2018-12-31
ISSN:0009-2509
全文链接:全文下载DOI百度学术
被引频次:1
人气指数:1182
浏览次数:1182
基金:National Natural Science Foundation of China [21506019]; Fundamental Research Funds for the Central Universities [DUT16RC(4)80, DUT16QY43]; Program for Changjiang Scholars [T2012049]; MOST innovation team in key area [2016RA4053]
关键词:Imidazolium-grafted PPO; Molecular dynamics simulation; Hydroxide ion; Hydration structure; Affinity
摘要:In an anion exchange membrane, OH conduction is closely related to the affinity of the functional group and membrane morphology. This relationship can change when the water uptake of the membrane varies. To explore the effect of the water uptake on the affinity of the functional group to OH and the membrane morphology, a series of molecular dynamics simulations based on an all-atom force field were performed for the imidazolium-grafted PPO (Im-g-PPO) membranes with different water uptakes. The simulation results of the membrane density, water and OH self-diffusivity, and OH conductivity verify the accuracy of the simulation systems. The local distributions of OH and water around the imidazolium group indicate that increasing water uptake enhances the hydration structure of the imidazolium group and weakens the affinity of the imidazolium group to OH . The critical water saturation of imidazolium group could produces suitable affinity to the surrounding OH . When the imidazolium group is water saturated, further increasing water uptake is not conducive to retaining the affinity to OH . As a result, the critical water saturation of the imidazolium group balances between the affinity to OH and the transfer of OH in the hydrated Im-g-PPO membrane. Furthermore, it also produces a percolated hydrophilic channel and maintains a relatively high mechanical strength of the Im-g-PPO membrane. Therefore, the imidazolium groups should be maintained under the critical water saturation, where two and eight water molecules are retained in the first and second hydration shells, respectively. This work provides a molecular-level understanding of the effect of the hydration structure of the imidazolium group on OH conduction and the morphology of the Im-g-PPO membrane. It also provides potential guidance for main- taining high performance in anion exchange membrane fuel cells. (C) 2018 Elsevier Ltd. All rights reserved.
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