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Effect of Co doping on sinterability and protonic conductivity of BaZr0.1Ce0.7Y0.1Yb0.1O3-δ for protonic ceramic fuel cells
被引:56
|作者:
Wan, Yanhong
[1
,2
]
He, Beibei
[1
]
Wang, Ranran
[1
]
Ling, Yihan
[3
]
Zhao, Ling
[1
]
机构:
[1] China Univ Geosci, Fac Mat Sci & Chem, Wuhan 430074, Peoples R China
[2] Univ Sci & Technol China, Dept Mat Sci & Engn, CAS Key Lab Mat Energy Convers, Hefei 230026, Anhui, Peoples R China
[3] China Univ Min & Technol, Sch Mat Sci & Engn, Xuzhou 221116, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Protonic ceramic fuel cells;
Electrolyte materials;
Sinterability;
Protonic conductivity;
DOPED BARIUM ZIRCONATE;
LOW-TEMPERATURE SOFCS;
HIGH-PERFORMANCE;
COMPOSITE CATHODE;
CHROMIUM DEPOSITION;
CHEMICAL-STABILITY;
DOUBLE PEROVSKITE;
NEXT-GENERATION;
STABLE ANODE;
OXIDE;
D O I:
10.1016/j.jpowsour.2017.02.049
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:
During the application of protonic ceramic fuel cells (PCFCs), Co species derived from Co-containing cathodes readily diffuse into electrolyte layer. In this study, the influence of cobalt doping on the sintering and protonic conducting properties of BaZr0.1Ce0.7Y0.1Yb0.1O3-delta (BZCYYb) electrolytes is evaluated. The Co-doped BZCYYb oxides prepared by a sol-gel way exhibit the orthorhombic perovskite structure. A trade-off relation between the sinterability and protonic conductivity of Co doped BZCYYb oxides is identified. Furthermore, BaZr0.1Ce0.68Y0.1Yb0.1C0.02O3-delta, (BZCYYbC2) with a compromise between sinterability and protonic conductivity is further applied as electrolyte of a single cell. The single cell with BZCYYbC2 electrolyte demonstrates a competitive power density of 0.67 W cm(-2) at 700 degrees C. (C) 2017 Elsevier B.V. All rights reserved.
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页码:14 / 20
页数:7
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