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About the Choice of the Protogenic Group in PEM Separator Materials for Intermediate Temperature, Low Humidity Operation: A Critical Comparison of Sulfonic Acid, Phosphonic Acid and Imidazole Functionalized Model Compounds

机译:关于中温,低湿度操作的PEM分离器材料中质子基团的选择:磺酸,膦酸和咪唑官能化模型化合物的关键比较

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Traditionally, sulfonated polymers are used as separator materials in PEM fuel cells. Based on recent experimental results on model compounds this paper critically discusses the potentials and limits of sulfonic acid and alternatively phosphonic acid and heterocycles (imidazole) as protogenic groups for PEM fuel cell electrolytes operating at intermediate temperatures (T > 100℃) and low humidification. Apart from transport properties, the stability and reactivity of mono-functionalized model compounds (1-heptylsulfonic acid (S-C7), 1-heptylphosphonic acid (P-C7) and 2-heptylimidazole (I-C7)) and a few diphosphonic acids are examined under wet and dry conditions. These are characterized with respect to their proton conductivity (ac impedance spectroscopy), proton diffusion coefficient (pulsed-field gradient NMR), thermo-oxidative stability (TGA under air), electrochemical stability (cyclic voltammetry) and their hydration behavior (TGA under water vapor). The sulfonic acid functionalized compound shows reasonable properties only when a minimum hydration level is guaranteed, while phosphonic acid functionalized compounds combine satisfactory proton conductivity even in the water-free state at intermediate temperatures (T < 200℃), comparatively high thermo-oxidative and electrochemical stability and electrochemical reactivity (hydrogen oxidation and oxygen reduction at platinum surfaces). The presence of water leads to moderate water uptake allowing for reasonable conductivities even at room temperature and prevents condensation reactions at higher temperature. The imidazole based system shows the largest electrochemical stability window, but its moderate proton conductivity and thermo-oxidative stability and the very high overpotential for oxygen reduction on platinum turn out to be severe disadvantages for the envisaged application.
机译:传统上,磺化聚合物被用作PEM燃料电池中的隔板材料。基于最近在模型化合物上的实验结果,本文严格讨论了磺酸以及可替代的膦酸和杂环(咪唑)作为PEM燃料电池电解质的质子化基团的潜力和极限,该电解质在中等温度(T> 100℃)和低湿度下运行。除运输性质外,单官能化模型化合物(1-庚基磺酸(S-C7),1-庚基膦酸(P-C7)和2-庚基咪唑(I-C7))和一些二膦酸的稳定性和反应性在潮湿和干燥条件下进行检查。这些具有以下特征:质子电导率(交流阻抗谱),质子扩散系数(脉冲场梯度NMR),热氧化稳定性(空气中的TGA),电化学稳定性(循环伏安法)及其水化行为(水中的TGA)汽)。磺酸官能化的化合物只有在保证最低水合水平时才显示出合理的性能,而膦酸官能化的化合物即使在中间温度(T <200℃)处于无水状态时也具有令人满意的质子传导性,具有较高的热氧化和电化学性能稳定性和电化学反应性(铂表面的氢氧化和氧还原)。水的存在导致适度的水吸收,即使在室温下也可实现合理的电导率,并防止高温下的缩合反应。基于咪唑的系统显示出最大的电化学稳定性窗口,但是其适中的质子传导性和热氧化稳定性以及铂上氧还原的极高过电势对于所设想的应用而言是严重的缺点。

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