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掺杂铋的缺氧类Ruddlesden-Popper型镧锶铜酸盐作为固体氧化物燃料电池的阴极

Oxygen-Deficient Ruddlesden-Popper-Type Lanthanum Strontium Cuprate Doped with Bismuth as a Cathode for Solid Oxide Fuel Cells.

作者信息

Hu Xueyu, Li Mei, Xie Yun, Yang Yi, Wu Xiaojun, Xia Changrong

出版信息

ACS Appl Mater Interfaces. 2019 Jun 19;11(24):21593-21602. doi: 10.1021/acsami.9b05445. Epub 2019 Jun 10.

Abstract

Ruddlesden-Popper-type strontium-doped lanthanum cuprates are unique in oxygen defects because of the oxygen-deficient composition. This work increases the oxygen vacancy concentration through bismuth-doping and thus promotes the electrochemical performance for oxygen reduction reaction (ORR) in solid oxide fuel cells. X-ray diffraction shows that up to 10% A-site elements can be doped with bismuth. The doping improves the catalytic activity through (1) increasing oxygen vacancy concentration by 87.5 and 65.5% at room temperature and 800 °C, respectively, as demonstrated by iodometric titration and thermogravimetric analysis, (2) greatly reducing the energy for oxygen vacancy formation as shown by density functional theory calculation, (3) forming additional reactive oxygen species at the near surface region as suggested with X-ray photoelectron spectroscopy, and (4) enhancing the oxygen transport properties as exhibited with electrical conductivity relaxation. In addition, bismuth doping reduces the thermal expansion coefficient to a level that could exactly match the thermal expansion behavior to the electrolytes. Consequently, the interfacial polarization resistance for ORR is decreased by 43% at 800 °C for the cuprate-based composite electrodes. The decrease is greatly attributed to the enhancement in the charge-transfer process, the rate-limiting step. Further, the peak power density for a model cell is increased from 530 to 630 mW·cm at 800 °C. Bismuth-doping is a promising strategy to modify the catalytic properties of unique cuprates toward ORR.

摘要

由于其缺氧的组成,Ruddlesden-Popper型掺锶镧铜酸盐在氧缺陷方面具有独特性。这项工作通过铋掺杂提高了氧空位浓度,从而提升了固体氧化物燃料电池中氧还原反应(ORR)的电化学性能。X射线衍射表明,高达10%的A位元素可以被铋掺杂。这种掺杂通过以下方式提高了催化活性:(1)通过碘量滴定和热重分析表明,在室温及800℃时,氧空位浓度分别增加了87.5%和65.5%;(2)密度泛函理论计算表明,大大降低了氧空位形成的能量;(3)X射线光电子能谱表明,在近表面区域形成了额外的活性氧物种;(4)电导率弛豫表明,增强了氧传输性能。此外,铋掺杂将热膨胀系数降低到了一个与电解质热膨胀行为精确匹配的水平。因此,对于基于铜酸盐的复合电极,在800℃时ORR的界面极化电阻降低了43%。这种降低很大程度上归因于电荷转移过程(限速步骤)的增强。此外,在800℃时,模型电池的峰值功率密度从530 mW·cm提高到了630 mW·cm。铋掺杂是一种很有前景的策略,可用于改变独特铜酸盐对ORR的催化性能。

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