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Chemical durability studies of ionomers and model compounds for fuel cell applications.

机译:用于燃料电池的离聚物和模型化合物的化学耐久性研究。

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摘要

In this dissertation, a systematic investigation of the chemical durability study of perfluorinated sulfonic acid (PFSA) ionomers for polymer electrolyte membrane fuel cell (PEMFC) was conducted. Low molecular weight model compounds with various structural characteristics were employed as analogs to different moieties that are present in the ionomers. Model compounds and ionomers were degraded by hydroxyl radicals, which are the attacking species present in a running fuel cell. The hydroxyl radicals were created by Fenton's reagents, ferrous ion and hydrogen peroxide, or by direct UV photolysis of hydrogen peroxide. Fluoride release was measured and considered to be the measurement of chemical degradation of model compounds and ionomers. Degradation products from model compound systems and ionomer systems were identified by liquid chromatography-mass spectrometry (LC-MS) and 19F nuclear magnetic resonance (NMR) experiments. Certain intermediate radical species that are present during the degradation were trapped by using stable radical solutions of 4-hydroxy-2,2,6,6-tetramethyl-piperidinooxy (4-hydroxy-TEMPO), followed by identification using LC-MS.; The results from model compound systems revealed that: carboxylic acid groups are extremely labile toward the reaction with hydroxyl radicals, fluoroethers moieties can be cleaved by hydroxyl radicals, and the mechanistic steps involved in the ether cleavage reaction are proposed. The results from ionomer systems, i.e. commercial NafionRTM ionomer and 3M ionomers, showed good agreement with the conclusions reached from model compound systems. After degradation, low molecular weight fragments formed through the side chain cleavage from the fluoroether branching points of ionomers were identified by LC-MS. The proton conductivity of various ionomers also decreased after degradation.
机译:本文对用于聚合物电解质膜燃料电池(PEMFC)的全氟磺酸(PFSA)离聚物的化学耐久性进行了系统研究。具有各种结构特征的低分子量模型化合物被用作离聚物中存在的不同部分的类似物。模型化合物和离聚物被羟基自由基降解,羟基自由基是运行中的燃料电池中存在的攻击物质。羟基自由基是通过Fenton试剂,亚铁离子和过氧化氢或通过过氧化氢的直接UV光解产生的。测量了氟化物的释放,并将其视为模型化合物和离聚物的化学降解的度量。通过液相色谱-质谱(LC-MS)和19F核磁共振(NMR)实验鉴定了模型化合物系统和离聚物系统的降解产物。通过使用4-羟基-2,2,6,6-四甲基哌啶子氧基(4-羟基-TEMPO)的稳定自由基溶液捕获降解过程中存在的某些中间自由基基团,然后使用LC-MS进行鉴定。模型化合物系统的结果表明:羧酸基对与羟基自由基的反应极不稳定,氟醚部分可被羟基自由基裂解,并提出了参与醚裂解反应的机理步骤。离聚物系统(即商用NafionRTM离聚物和3M离聚物)的结果与模型化合物系统得出的结论高度吻合。降解后,通过LC-MS鉴定了从离聚物的氟醚支化点通过侧链裂解形成的低分子量片段。降解后,各种离聚物的质子电导率也降低。

著录项

  • 作者

    Zhou, Chun.;

  • 作者单位

    Case Western Reserve University.;

  • 授予单位 Case Western Reserve University.;
  • 学科 Chemistry Polymer.
  • 学位 Ph.D.
  • 年度 2008
  • 页码 243 p.
  • 总页数 243
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 高分子化学(高聚物);
  • 关键词

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