Vanessa Cascos , Mónica Chivite-Lacaba , Jesús Prado-Gonjal , María Teresa Fernández-Díaz , José Antonio Alonso
{"title":"Mixed ionic and electronic behaviour in SrCo1-xScxO3-δ (x = 0.1 and 0.2) perovskites: novel cathode materials for SOFC","authors":"Vanessa Cascos , Mónica Chivite-Lacaba , Jesús Prado-Gonjal , María Teresa Fernández-Díaz , José Antonio Alonso","doi":"10.1016/j.actamat.2025.121262","DOIUrl":null,"url":null,"abstract":"<div><div>The oxygen deficient perovskite SrCoO<sub>3-δ</sub> could outperform as cathode material in intermediate-temperature solid-oxide fuel cells (IT-SOFC) if a three-dimensional (3C-type) framework were stabilized under the stringent working conditions of SOFC. Here, we demonstrate that the inclusion of moderate amounts of <em>Sc</em> at the octahedral sites leads to the stabilization of a tetragonal <em>P</em>4/<em>mmm</em> perovskite superstructure, where the desired 3C framework is preserved, rather than the undesirable 2H polytype-corresponding hexagonal phase. As SOFC cathodes, we studied the thermal, electrical, and electrochemical characteristics of SrCo<sub>1−x</sub>Sc<sub>x</sub>O<sub>3-δ</sub> (<em>x</em> = 0.1 and 0.2) perovskite oxides. These oxides suit the requirements for mixed ionic and electronic conductors (MIEC) oxides because they have a high concentration of oxygen vacancies, strong electrical conductivity, and great thermal stability. With H<sub>2</sub> as fuel and air as the oxidant, single-cell tests for these compositions, in conjunction with La<sub>0.8</sub>Sr<sub>0.2</sub>Ga<sub>0.83</sub>Mg<sub>0.17</sub>O<sub>3−δ</sub> (LSGM) as electrolyte and SrMo<sub>0.8</sub>Fe<sub>0.2</sub>O<sub>3−δ</sub> as the anode, produce power densities exceeding 700 mW/cm² at 850 °C.</div></div>","PeriodicalId":238,"journal":{"name":"Acta Materialia","volume":"296 ","pages":"Article 121262"},"PeriodicalIF":8.3000,"publicationDate":"2025-06-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Materialia","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S135964542500549X","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
The oxygen deficient perovskite SrCoO3-δ could outperform as cathode material in intermediate-temperature solid-oxide fuel cells (IT-SOFC) if a three-dimensional (3C-type) framework were stabilized under the stringent working conditions of SOFC. Here, we demonstrate that the inclusion of moderate amounts of Sc at the octahedral sites leads to the stabilization of a tetragonal P4/mmm perovskite superstructure, where the desired 3C framework is preserved, rather than the undesirable 2H polytype-corresponding hexagonal phase. As SOFC cathodes, we studied the thermal, electrical, and electrochemical characteristics of SrCo1−xScxO3-δ (x = 0.1 and 0.2) perovskite oxides. These oxides suit the requirements for mixed ionic and electronic conductors (MIEC) oxides because they have a high concentration of oxygen vacancies, strong electrical conductivity, and great thermal stability. With H2 as fuel and air as the oxidant, single-cell tests for these compositions, in conjunction with La0.8Sr0.2Ga0.83Mg0.17O3−δ (LSGM) as electrolyte and SrMo0.8Fe0.2O3−δ as the anode, produce power densities exceeding 700 mW/cm² at 850 °C.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.