首页> 外文期刊>International journal of hydrogen energy >Potential membranes derived from poly (aryl hexafluoro sulfone benzimidazole) and poly (aryl hexafluoro ethoxy benzimidazole) for high-temperature PEM fuel cells
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Potential membranes derived from poly (aryl hexafluoro sulfone benzimidazole) and poly (aryl hexafluoro ethoxy benzimidazole) for high-temperature PEM fuel cells

机译:源自聚(芳基六氟砜苯并咪唑)和聚(芳基六氟乙氧基苯并咪唑)的高温PEM燃料电池的潜在膜

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摘要

Poly (aryl hexafluoro sulfone benzimidazole) and poly (aryl hexafluoro ethoxy benzimidazole), termed as PArF6SO2BI and PArF6OBI, are synthesized and characterized systematically. PArF6SO2BI membranes illustrate good chemical stability in terms of oxidative weight loss due to the electron-withdrawing sulfone functional group. PArF6OPBI membranes exhibit weak chemical stability after immersion in Fenton's solution. Many of the membranes show good conductivities. Higher conductivities of 3.26 × 10−2 S cm−1at 160 °C with 286.8 wt% acid doped level for 3:1 (2.335 mmol of 4,4′-sulfonyldibenzoic acid and 7.005 mmol of 2, 2-bis(4-carboxyphenyl) hexafluoropropane) ratio of PArF6SO2BI and 7.31 × 10−2 S cm−1with 356.9 wt% for 3:1 ratio of PArF6OBI are observed. PArF6SO2BI and PArF6OPBI membranes exhibit good conductivity, thermal and mechanical stabilities which are crucial requirements for high temperature fuel cells.
机译:合成并表征了聚(芳基六氟砜苯并咪唑)和聚(芳基六氟乙氧基苯并咪唑),称为PArF6SO2BI和PArF6OBI。 PArF6SO2BI膜由于吸电子砜官能团的氧化失重而具有良好的化学稳定性。浸入芬顿溶液后,PArF6OPBI膜的化学稳定性较弱。许多膜显示出良好的导电性。 160°C时具有3.26×10-2 S cm-1的较高电导率,对于3:1(2.335 mmol的4,4'-磺酰基二苯甲酸和7.005 mmol的2,2-双(4-羧基苯基),酸掺杂水平为286.8 wt% )六氟丙烷)的PArF6OBI比例为3:31×10-2 S·cm-1,比例为356.9 wt%,比例为35.6%。 PArF6SO2BI和PArF6OPBI膜具有良好的导电性,热稳定性和机械稳定性,这是高温燃料电池的关键要求。

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