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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Main Authors: Fushao Li, Long Jiang, Rui Zeng, Tao Wei, Yingxian Xu, Fan Wang, Yunhui Huang
Format: Article
Language:English
Published: Elsevier 2015-10-01
Series:Progress in Natural Science: Materials International
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S1002007115000878
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spelling 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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