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用于固体氧化物燃料电池应用的钙掺杂高熵稀土铝酸盐传输特性的阐明

Elucidation of the Transport Properties of Calcium-Doped High Entropy Rare Earth Aluminates for Solid Oxide Fuel Cell Applications.

作者信息

Kante Mohana V, Nilayam Ajai R Lakshmi, Hahn Horst, Bhattacharya Subramshu S, Elm Matthias T, Velasco Leonardo, Botros Miriam

机构信息

Institute of Nanotechnology, Karlsruhe Institute of Technology, Kaiserstr. 12, 76131, Karlsruhe, Germany.

Karlsruhe Nano Micro Facility (KNMFi), Karlsruhe institute of Technology, 76344, Eggenstein-Leopoldshafen, Germany.

出版信息

Small. 2024 Aug;20(34):e2309735. doi: 10.1002/smll.202309735. Epub 2024 Apr 15.

DOI:10.1002/smll.202309735
PMID:38618655
Abstract

Solid oxide fuel cells (SOFCs) are paving the way to clean energy conversion, relying on efficient oxygen-ion conductors with high ionic conductivity coupled with a negligible electronic contribution. Doped rare earth aluminates are promising candidates for SOFC electrolytes due to their high ionic conductivity. However, they often suffer from p-type electronic conductivity at operating temperatures above 500 °C under oxidizing conditions caused by the incorporation of oxygen into the lattice. High entropy materials are a new class of materials conceptualized to be stable at higher temperatures due to their high configurational entropy. Introducing this concept to rare earth aluminates can be a promising approach to stabilize the lattice by shifting the stoichiometric point of the oxides to higher oxygen activities, and thereby, reducing the p-type electronic conductivity in the relevant oxygen partial pressure range. In this study, the high entropy oxide (Gd,La,Nd,Pr,Sm)AlO is synthesized and doped with Ca. The Ca-doped (Gd,La,Nd,Pr,Sm)AlO compounds exhibit a higher ionic conductivity than most of the corresponding Ca-doped rare earth aluminates accompanied by a reduction of the p-type electronic conductivity contribution typically observed under oxidizing conditions. In light of these findings, this study introduces high entropy aluminates as a promising candidate for SOFC electrolytes.

摘要

固体氧化物燃料电池(SOFC)正在为清洁能源转换铺平道路,它依赖于具有高离子电导率且电子贡献可忽略不计的高效氧离子导体。掺杂稀土铝酸盐因其高离子电导率而成为SOFC电解质的有前途的候选材料。然而,在氧化条件下,当工作温度高于500°C时,由于氧掺入晶格,它们常常存在p型电子导电问题。高熵材料是一类新型材料,由于其高组态熵而被认为在较高温度下稳定。将这一概念引入稀土铝酸盐可能是一种有前途的方法,通过将氧化物的化学计量点转移到更高的氧活度来稳定晶格,从而在相关氧分压范围内降低p型电子电导率。在本研究中,合成了高熵氧化物(Gd,La,Nd,Pr,Sm)AlO并掺杂了Ca。Ca掺杂的(Gd,La,Nd,Pr,Sm)AlO化合物表现出比大多数相应的Ca掺杂稀土铝酸盐更高的离子电导率,同时降低了在氧化条件下通常观察到的p型电子导电贡献。鉴于这些发现,本研究引入高熵铝酸盐作为SOFC电解质的有前途的候选材料。

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