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A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells
Fast ionic conduction at low operating temperatures is a key factor for the high electrochemical performance of solid oxide fuel cells (SOFCs). Here an A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) is proposed for low-temperature solid oxide fuel cells (LT-SOFCs). A fuel cell with...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9426435/ https://www.ncbi.nlm.nih.gov/pubmed/36128392 http://dx.doi.org/10.1039/d2ra03823d |
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author | Lu, Yuzheng Yousaf Shah, M. A. K. Mushtaq, Naveed Yousaf, Muhammad Lund, Peter D. Zhu, Bin Asghar, Muhammad Imran |
author_facet | Lu, Yuzheng Yousaf Shah, M. A. K. Mushtaq, Naveed Yousaf, Muhammad Lund, Peter D. Zhu, Bin Asghar, Muhammad Imran |
author_sort | Lu, Yuzheng |
collection | PubMed |
description | Fast ionic conduction at low operating temperatures is a key factor for the high electrochemical performance of solid oxide fuel cells (SOFCs). Here an A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) is proposed for low-temperature solid oxide fuel cells (LT-SOFCs). A fuel cell with a structure of Ni/NCAL-Sr(0.7)Co(0.3)FeO(3−δ)–NCAL/Ni reached a promising performance of 771 mW cm(−2) at 550 °C. Moreover, appropriate doping of cobalt at the A-site resulted in enhanced charge carrier transportation yielding an ionic conductivity of >0.1 S cm(−1) at 550 °C. A high OCV of 1.05 V confirmed that neither short-circuiting nor power loss occurred during the operation of the prepared SOFC device. A modified composition of Sr(0.5)Co(0.5)FeO(3−δ) and Sr(0.3)Co(0.7)FeO(3−δ) also reached good fuel cell performance of 542 and 345 mW cm(−2), respectively. The energy bandgap analysis confirmed optimal cobalt doping into the A-site of the prepared perovskite structure improved the charge transportation effect. Moreover, XPS spectra showed how the Co-doping into the A-site enhanced O-vacancies, which improve the transport of oxide ions. The present work shows that Sr(0.7)Co(0.3)FeO(3−δ) is a promising electrolyte for LT-SOFCs. Its performance can be boosted with Co-doping to tune the energy band structure. |
format | Online Article Text |
id | pubmed-9426435 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | The Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-94264352022-09-19 A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells Lu, Yuzheng Yousaf Shah, M. A. K. Mushtaq, Naveed Yousaf, Muhammad Lund, Peter D. Zhu, Bin Asghar, Muhammad Imran RSC Adv Chemistry Fast ionic conduction at low operating temperatures is a key factor for the high electrochemical performance of solid oxide fuel cells (SOFCs). Here an A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) is proposed for low-temperature solid oxide fuel cells (LT-SOFCs). A fuel cell with a structure of Ni/NCAL-Sr(0.7)Co(0.3)FeO(3−δ)–NCAL/Ni reached a promising performance of 771 mW cm(−2) at 550 °C. Moreover, appropriate doping of cobalt at the A-site resulted in enhanced charge carrier transportation yielding an ionic conductivity of >0.1 S cm(−1) at 550 °C. A high OCV of 1.05 V confirmed that neither short-circuiting nor power loss occurred during the operation of the prepared SOFC device. A modified composition of Sr(0.5)Co(0.5)FeO(3−δ) and Sr(0.3)Co(0.7)FeO(3−δ) also reached good fuel cell performance of 542 and 345 mW cm(−2), respectively. The energy bandgap analysis confirmed optimal cobalt doping into the A-site of the prepared perovskite structure improved the charge transportation effect. Moreover, XPS spectra showed how the Co-doping into the A-site enhanced O-vacancies, which improve the transport of oxide ions. The present work shows that Sr(0.7)Co(0.3)FeO(3−δ) is a promising electrolyte for LT-SOFCs. Its performance can be boosted with Co-doping to tune the energy band structure. The Royal Society of Chemistry 2022-08-30 /pmc/articles/PMC9426435/ /pubmed/36128392 http://dx.doi.org/10.1039/d2ra03823d Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/ |
spellingShingle | Chemistry Lu, Yuzheng Yousaf Shah, M. A. K. Mushtaq, Naveed Yousaf, Muhammad Lund, Peter D. Zhu, Bin Asghar, Muhammad Imran A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title | A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title_full | A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title_fullStr | A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title_full_unstemmed | A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title_short | A-site deficient semiconductor electrolyte Sr(1−x)Co(x)FeO(3−δ) for low-temperature (450–550 °C) solid oxide fuel cells |
title_sort | a-site deficient semiconductor electrolyte sr(1−x)co(x)feo(3−δ) for low-temperature (450–550 °c) solid oxide fuel cells |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9426435/ https://www.ncbi.nlm.nih.gov/pubmed/36128392 http://dx.doi.org/10.1039/d2ra03823d |
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