4.7 Article

Interfacial active-sites p-n heterojunction SFT-WO3 for enhanced fuel cell performance at 400-500?C

期刊

MATERIALS TODAY SUSTAINABILITY
卷 20, 期 -, 页码 -

出版社

ELSEVIER
DOI: 10.1016/j.mtsust.2022.100229

关键词

SFT-WO 3 heterojunction; High ionic conductivity; BIEF; Higher Fuel cell performance; Interfacial ionic conduction

资金

  1. Southeast University [3203002003A1]
  2. National Natural Science Foundation of China [51772080, 11604088]
  3. Jiangsu Provincial Innovation and Entrepreneurship Talent Program [JSSCRC2021491]
  4. Industry -University -Research Cooperation Project of Jiangsu Province in China [BY2021057]

向作者/读者索取更多资源

The enhanced ionic conductivity of electrolytes in fuel cells can be optimized through methods such as constructing heterostructures and creating built-in electric fields, which are of paramount significance for improving fuel cell performance. In this study, a p-n heterojunction system SFT-WO3 was synthesized and demonstrated to exhibit high ionic conductivity and impressive fuel cell performance, revealing the synergistic effect between the heterojunction and built-in electric field.
The enhanced ionic conductivity of electrolytes in fuel cells could be optimized by inhibiting the e-conduction, constructing heterostructure, built-in electric field (BIEF), and creating a more active site within the lattice. High ionic conductivity and suppression of e-conductivity are of paramount signifi-cance in the field of a fuel cell. One possible approach is synthesizing the type-II heterojunction to achieve high ionic conductivity and enhanced fuel cell performance. In this perspective, we have syn-thesized p-n heterojunction SFT (SrFe0.3Ti0.8O3)-WO3 via compositing the individual SFT (p-type) and WO3 (n-type) semiconductors. The obtained SFT-WO3 exhibit impressive fuel cell performance of 875 mW/cm2, high ionic conductivity of 0.2 S/cm, and better OCV 1.04 Vat a low operating temperature of 520 degrees C. The excellent fuel cell performance and high ionic conductivity can be interpreted as the synergistic effect between SFT-WO3 heterojunction and BIEF. Various characterizations (XRD, SEM, HR-TEM, UV-visible, UPS, and XPS) confirmed heterojunction formation between SFT and WO3. Further-more, the energy band structure and valence band deviation of the SFT-WO3 junction were approved. Also, the theoretical calculation (DFT calculation) has been performed to support the experimental results. Our finding reveals that the synthesized heterostructure SFT-WO3 is a competent and promising electrolyte indicating the insight of developing low-temperature-based electrolytes for fuel cell technology.(c) 2022 Elsevier Ltd. All rights reserved.

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