Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells
Series compounds Ca3(Co0.9M0.1)2O6 (M=Co, Fe, Mn, Ni) with hexagonal crystal structure were prepared by sol–gel route as the cathode materials for solid oxide fuel cells (SOFCs). Effects of the varied atomic compositions on the structure, electrical conductivity, thermal expansion and electrochemica...
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doaj-38f7f061c6bf4f5e9300808a627a0c902020-11-24T23:37:46ZengElsevierProgress in Natural Science: Materials International1002-00712015-10-0125537037810.1016/j.pnsc.2015.09.002Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cellsFushao Li0Long Jiang1Rui Zeng2Tao Wei3Yingxian Xu4Fan Wang5Yunhui Huang6School of Chemistry and Chemical Engineering, Qujing Normal University, Qujing, Yunnan 655011, PR ChinaSchool of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074, PR ChinaSchool of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074, PR ChinaSchool of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074, PR ChinaSchool of Chemistry and Chemical Engineering, Qujing Normal University, Qujing, Yunnan 655011, PR ChinaSchool of Chemistry and Chemical Engineering, Qujing Normal University, Qujing, Yunnan 655011, PR ChinaSchool of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan, Hubei 430074, PR ChinaSeries compounds Ca3(Co0.9M0.1)2O6 (M=Co, Fe, Mn, Ni) with hexagonal crystal structure were prepared by sol–gel route as the cathode materials for solid oxide fuel cells (SOFCs). Effects of the varied atomic compositions on the structure, electrical conductivity, thermal expansion and electrochemical performance were systematically evaluated. Experimental results showed that the lattice parameters of Ca3(Co0.9Fe0.1)2O6 and Ca3(Co0.9Mn0.1)2O6 were both expanded to certain degree. Electron-doping and hole-doping effects were expected in Ca3(Co0.9Mn0.1)2O6 and Ca3(Co0.9Ni0.1)2O6 respectively according to the chemical states of constituent elements and thermal-activated behavior of electrical conductivity. Thermal expansion coefficients (TEC) of Ca3(Co0.9M0.1)2O6 were measured to be distributed around 16×10−6 K−1, and compositional elements of Fe, Mn, and Ni were especially beneficial for alleviation of the thermal expansion problem of cathode materials. By using Ca3(Co0.9M0.1)2O6 as the cathodes operated at 800 °C, the interfacial area-specific resistance varied in the order of M=Co<M=Fe<M=Ni<M=Mn, and the over-potential increased in the order of M=Fe≈M=Co<M=Mn<M=Ni. Among all of these compounds, Ca3(Co0.9Fe0.1)2O6 showed the best electrochemical performance and the power density as high as ca. 500 mW cm−2 at 800 °C achieved in the single cell with La0.8Sr0.2Ga0.83Mg0.17O2.815 as electrolyte and Ni–Ce0.8Sm0.2O1.9 as anode. Ca3(Co0.9M0.1)2O6 (M=Co, Fe, Mn, Ni) can be used as the cost-effective cathode materials for SOFCs.http://www.sciencedirect.com/science/article/pii/S1002007115000878Solid-oxide fuel cellsHexagonal perovskite cathodeElectrochemical performance |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Fushao Li Long Jiang Rui Zeng Tao Wei Yingxian Xu Fan Wang Yunhui Huang |
spellingShingle |
Fushao Li Long Jiang Rui Zeng Tao Wei Yingxian Xu Fan Wang Yunhui Huang Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells Progress in Natural Science: Materials International Solid-oxide fuel cells Hexagonal perovskite cathode Electrochemical performance |
author_facet |
Fushao Li Long Jiang Rui Zeng Tao Wei Yingxian Xu Fan Wang Yunhui Huang |
author_sort |
Fushao Li |
title |
Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells |
title_short |
Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells |
title_full |
Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells |
title_fullStr |
Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells |
title_full_unstemmed |
Evaluation of Ca3(Co,M)2O6 (M=Co, Fe, Mn, Ni) as new cathode materials for solid-oxide fuel cells |
title_sort |
evaluation of ca3(co,m)2o6 (m=co, fe, mn, ni) as new cathode materials for solid-oxide fuel cells |
publisher |
Elsevier |
series |
Progress in Natural Science: Materials International |
issn |
1002-0071 |
publishDate |
2015-10-01 |
description |
Series compounds Ca3(Co0.9M0.1)2O6 (M=Co, Fe, Mn, Ni) with hexagonal crystal structure were prepared by sol–gel route as the cathode materials for solid oxide fuel cells (SOFCs). Effects of the varied atomic compositions on the structure, electrical conductivity, thermal expansion and electrochemical performance were systematically evaluated. Experimental results showed that the lattice parameters of Ca3(Co0.9Fe0.1)2O6 and Ca3(Co0.9Mn0.1)2O6 were both expanded to certain degree. Electron-doping and hole-doping effects were expected in Ca3(Co0.9Mn0.1)2O6 and Ca3(Co0.9Ni0.1)2O6 respectively according to the chemical states of constituent elements and thermal-activated behavior of electrical conductivity. Thermal expansion coefficients (TEC) of Ca3(Co0.9M0.1)2O6 were measured to be distributed around 16×10−6 K−1, and compositional elements of Fe, Mn, and Ni were especially beneficial for alleviation of the thermal expansion problem of cathode materials. By using Ca3(Co0.9M0.1)2O6 as the cathodes operated at 800 °C, the interfacial area-specific resistance varied in the order of M=Co<M=Fe<M=Ni<M=Mn, and the over-potential increased in the order of M=Fe≈M=Co<M=Mn<M=Ni. Among all of these compounds, Ca3(Co0.9Fe0.1)2O6 showed the best electrochemical performance and the power density as high as ca. 500 mW cm−2 at 800 °C achieved in the single cell with La0.8Sr0.2Ga0.83Mg0.17O2.815 as electrolyte and Ni–Ce0.8Sm0.2O1.9 as anode. Ca3(Co0.9M0.1)2O6 (M=Co, Fe, Mn, Ni) can be used as the cost-effective cathode materials for SOFCs. |
topic |
Solid-oxide fuel cells Hexagonal perovskite cathode Electrochemical performance |
url |
http://www.sciencedirect.com/science/article/pii/S1002007115000878 |
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