A p-n heterostructure composite of NaCrO2 and CeO2 for intermediate temperature solid oxide fuel cells

被引:4
|
作者
Hu, Mingsong [1 ]
Chen, Meiran [1 ]
Wang, Yingchao [1 ]
Zhao, Huining [1 ]
Xu, Jungu [1 ,2 ]
Tang, Xin [1 ,2 ]
机构
[1] Guilin Univ Technol, Coll Mat Sci & Engn, Guilin 541004, Peoples R China
[2] Guilin Univ Technol, Key Lab New Proc Technol Nonferrous Met & Mat, Minist Educ, Guilin 541004, Peoples R China
基金
中国国家自然科学基金;
关键词
Heterostructure; Semiconductor materials; Solid oxide fuel cells; Intermediate temperature; First principles calculations; IONIC-CONDUCTIVITY; SINGLE-COMPONENT; ELECTROLYTE; SEMICONDUCTORS; PERFORMANCE; LAYER; PURE;
D O I
10.1016/j.jallcom.2023.171169
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The development of heterostructure electrolytes represents a promising strategy for enhancing the performance of solid oxide fuel cells for the intermediate temperature solid oxide fuel cell (IT-SOFC). In this study, a new p-n semiconductor heterojunction of NaCrO2-CeO2 is proposed as a potential electrolyte for IT-SOFC, which exhibits a high ionic conductivity of 0.173 S center dot cm(-1) and power density of 627.5 mW center dot cm(-2) at 600 degrees C. A substantial number of oxygen vacancies are revealed in the NaCrO2-CeO2 heterostructure, with protons as the primary charge carriers. Additionally, an apparent P-N rectification effect is observed. Semiconductor band arrangement calculations are performed to elucidate the underlying mechanisms responsible for the exceptional performance of this heterojunction. The results indicate that the heterojunction enhances ion transport, while concurrently inhibiting electron flow, thus significantly contributing to its robust power output and ionic conductivity. This study not only provides a novel perspective on the application of semiconductor theory in ceramic fuel cells, but also advances the scientific understanding of the mechanisms that govern the exceptional performance of hetero-junctions in SOFCs.
引用
收藏
页数:8
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