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Binaphthyl-based molecular barrier materials for phosphoric acid poisoning in high-temperature proton exchange membrane fuel cells

机译:基于联萘基的分子屏障材料,用于高温质子交换膜燃料电池中的磷酸中毒

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摘要

In this study, thiol-functionalized binaphthyl barrier molecules were designed and synthesized for eliminating phosphoric acid (PA)-poisoning on Pt catalysts in oxygen reduction reactions (ORRs). In high-temperature proton exchange membrane fuel cell, the ORR activity of Pt catalysts significantly decreases because of the PA poisoning. The binaphthyl thiol (BNSH) molecules with a tweezer-like structure can self-assemble on the Pt surface, thereby blocking the adsorption of PA, while permitting the approach of smaller oxygen molecules. After the treatment of Pt surfaces with BNSHs, the ORR activities were tested in the presence of PA, and the results were compared with respect to the molecular structures of BNSHs. Even in the presence of PA, the ORR activity of BNSH-treated Pt catalysts appeared to restore significantly up to the level of the pristine Pt without PA (kinetic current density at 0.8 V from 12 to 20.4 mA cm(-2)). This enhanced activity was attributed to the physical blocking of PA molecules on Pt surface and was affected by the molecular structures such as tweezer backbone, length of alkyl chains, and the type and number of functional groups.
机译:在这项研究中,设计并合成了巯基官能化的联萘阻挡分子,以消除氧还原反应(ORR)中Pt催化剂上的磷酸(PA)中毒。在高温质子交换膜燃料电池中,由于PA中毒,Pt催化剂的ORR活性大大降低。具有镊子状结构的双萘硫醇(BNSH)分子可以在Pt表面自组装,从而阻止PA的吸附,同时允许较小的氧分子接近。用BNSHs处理Pt表面后,在PA存在下测试ORR活性,并将结果与​​BNSHs的分子结构进行比较。即使在存在PA的情况下,BNSH处理的Pt催化剂的ORR活性也似乎可以显着恢复到不具有PA的原始Pt的水平(0.8 V时的动力学电流密度从12到20.4 mA cm(-2))。这种增强的活性归因于PA分子在Pt表面上的物理封闭,并且受到诸如镊子骨架,烷基链的长度以及官能团的类型和数量的分子结构的影响。

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