Mixed ionic and electronic behaviour in SrCo1-xScxO3-δ (x = 0.1 and 0.2) perovskites: novel cathode materials for SOFC

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Vanessa Cascos , Mónica Chivite-Lacaba , Jesús Prado-Gonjal , María Teresa Fernández-Díaz , José Antonio Alonso
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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.

Abstract Image

SrCo1-xScxO3-δ (x = 0.1和0.2)钙钛矿的混合离子和电子行为:SOFC的新型正极材料
缺氧钙钛矿SrCoO3-δ在中温固体氧化物燃料电池(IT-SOFC)的严格工作条件下,如果三维(3c型)框架稳定,则可以作为正极材料。在这里,我们证明了在八面体位置包含适量的Sc导致四边形P4/mmm钙钛矿上层结构的稳定,其中所需的3C框架被保留,而不是不希望的2H多型相-相应的六方相。作为SOFC阴极,我们研究了SrCo1−xScxO3-δ (x = 0.1和0.2)钙钛矿氧化物的热、电和电化学特性。这些氧化物具有高浓度的氧空位、强导电性和良好的热稳定性,适合混合离子和电子导体(MIEC)氧化物的要求。以H2为燃料,空气为氧化剂,在La0.8Sr0.2Ga0.83Mg0.17O3−δ (LSGM)为电解质,SrMo0.8Fe0.2CoO3−δ为阳极的情况下,对这些成分进行单电池测试,在850℃下产生超过700 mW/cm²的功率密度。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
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.
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