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在不同相对湿度下用于 PEMFC 的具有聚集磺酸基团的聚醚砜的合成与性能。

Synthesis and Properties of Poly(ether sulfone)s with Clustered Sulfonic Groups for PEMFC Applications under Various Relative Humidity.

机构信息

Department of Materials Science and Engineering, National Taiwan University of Science and Technology , Taipei 10617, Taiwan.

Material and Chemical Research Laboratories Division of Polymer Research, Industrial Technology Research Institute , Hsinchu 30011, Taiwan.

出版信息

ACS Appl Mater Interfaces. 2017 Mar 22;9(11):9805-9814. doi: 10.1021/acsami.7b00919. Epub 2017 Mar 8.

DOI:10.1021/acsami.7b00919
PMID:28240849
Abstract

Novel sulfonated poly(ether sulfone) copolymers (S4PH-x-PSs) based on a new aromatic diol containing four phenyl substituents at the 2, 2', 6, and 6' positions of 4,4'-diphenyl ether were synthesized. Sulfonation was found to occur exclusively on the 4 position of phenyl substituents by NMR spectroscopy. The ion exchange capacity (IEC) values can be controlled by adjusting the mole percent (x in S4PH-x-PS) of the new diol. The fully hydrated sulfonated poly(ether sulfone) copolymers had good proton conductivity in the range 0.004-0.110 S/cm at room temperature. The surface morphology of S4PH-x-PSs and Nafion 212 was investigated by atomic force microscopy (tapping-mode) and related to the percolation limit and proton conductivity. Single H/O fuel cell based on S4PH-40-PS loaded with 0.25 mg/cm catalyst (Pt/C) exhibited a peak power density of 462.6 mW/cm, which was close to that of Nafion 212 (533.5 mW/cm) at 80 °C with 80% RH. Furthermore, fuel cell performance of S4PH-35-PS with various relative humidity was investigated. It was confirmed from polarization curves that the fuel cell performance of S4PH-35-PS was not as high as that of Nafion 212 under fully hydrated state due to higher interfacial resistance between S4PH-35-PS and electrodes. While under low relative humidity (53% RH) at 80 °C, fuel cells based on S4PH-35-PS showed higher peak power density (234.9 mW/cm) than that (214.0 mW/cm) of Nafion 212.

摘要

基于 4,4'-二苯醚的新型含四个苯取代基的芳族二醇(2,2',6,6'位取代)合成了新型磺化聚醚砜共聚物(S4PH-x-PSs)。通过 NMR 光谱发现磺化仅发生在苯取代基的 4 位。通过调整新二醇的摩尔百分比(x 在 S4PH-x-PS 中)可以控制离子交换容量(IEC)值。完全水合的磺化聚醚砜共聚物在室温下具有 0.004-0.110 S/cm 的良好质子电导率。通过原子力显微镜(敲击模式)研究了 S4PH-x-PSs 和 Nafion 212 的表面形态,并与渗流极限和质子电导率相关联。基于负载 0.25 mg/cm 催化剂(Pt/C)的 S4PH-40-PS 的单 H/O 燃料电池在 80°C 和 80%RH 下表现出 462.6 mW/cm 的峰值功率密度,接近 Nafion 212(533.5 mW/cm)。此外,还研究了具有不同相对湿度的 S4PH-35-PS 燃料电池的性能。通过极化曲线证实,由于 S4PH-35-PS 与电极之间的界面电阻较高,在完全水合状态下,S4PH-35-PS 的燃料电池性能不如 Nafion 212 高。然而,在 80°C 下相对湿度较低(53%RH)时,基于 S4PH-35-PS 的燃料电池显示出比 Nafion 212(214.0 mW/cm)更高的峰值功率密度(234.9 mW/cm)。

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