Structural and electrical characterization of the novel SrCo0.9Sb0.1O3-δ perovskite:: Evaluation as a solid oxide fuel cell cathode material

被引:83
|
作者
Aguadero, A. [1 ]
de la Calle, C. [2 ]
Alonso, J. A. [2 ]
Escudero, M. J. [1 ]
Fernandez-Diaz, M. T. [3 ]
Daza, L. [1 ,4 ]
机构
[1] CIEMAT, Ctr Invest Energet Mediambientales & Tecnol, E-28040 Madrid, Spain
[2] CSIC, Inst Ciencia Mat, Madrid 28049, Spain
[3] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
[4] CSIC, Inst Catalisis & Petroleoquim, Madrid 28049, Spain
关键词
D O I
10.1021/cm071837x
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
A novel perovskite oxide with the title composition has been prepared by soft-chemistry procedures followed by thermal treatments at 1000 degrees C. This polycrystalline sample has been characterized by temperature-dependent neutron powder diffraction (NPD), thermal analysis, electrical conductivity, and thermal expansion measurements, in order to evaluate its potential use as a mixed electronic-ionic conductor in intermediate-temperature solid oxide fuel cells (IT-SOFCs). At room temperature (RT), the sample adopts a tetragonal superstructure of perovskite with a = a(0), c = 2a(0) (a(0) approximate to 3.9 angstrom) defined in the P4/mmm space group. Co and Sb are distributed at random over the octahedral positions of the perovskite; flattened and elongated (Co,Sb)O-6 octahedra alternate along the c axis, sharing corners in a three-dimensional array (3C-like structure). The refinement of the oxygen occupancy factors yields the crystallographic formula SrCo0.9Sb0.1O2.73(4)(4); the oxygen vacancies are located at the equatorial O2 and O3 atoms, in alternating layers with different occupancy. O3 atoms exhibit, at RT, large thermal factors of 5.3 angstrom(2), suggesting a considerable mobility. This structure is stable up to 500 degrees C; between 500 and 700 degrees C, an order-disorder phase transition takes place to give a fully disordered simple-cubic perovskite with a = a(0) (space group Pm (3) over barm); this structure is shown to be stable up to 940 degrees C from NPD data. This is a second-order nonreconstructive transition, which is not observed at the differential thermal analysis curves, although it is probably responsible for a subtle change of slope at 650 degrees C in the thermal expansion curve. The thermal evolution of the electrical conductivity exhibits a maximum of 300 S . cm(-1) at 400 degrees C; above this electronic transition, the conductivity regularly decreases, but it is still well above the required 100 S.cm(-1) in the temperature region 650-850 degrees C corresponding to the working regime of a IT-SOFC.
引用
收藏
页码:6437 / 6444
页数:8
相关论文
共 50 条
  • [31] Characterization of SrCo0.7Fe0.2Nb0.1O3-δ cathode materials for intermediate-temperature solid oxide fuel cells
    Lu, Shiquan
    Yu, Bo
    Meng, Xiangwei
    Zhao, Xiaoyu
    Ji, Yuan
    Fu, Chengwei
    Zhang, Yongjun
    Yang, Lili
    Fan, Hougang
    Yang, Jinghai
    JOURNAL OF POWER SOURCES, 2015, 273 : 244 - 254
  • [32] Characterization of SrFe0.9-xCuxMo0.1O3-δ (x=0, 0.1 and 0.2) as cathode for intermediate-temperature solid oxide fuel cells
    Yao, Chuangang
    Yang, Jixing
    Zhang, Haixia
    Chen, Sigeng
    Meng, Jian
    Cai, Kedi
    INTERNATIONAL JOURNAL OF ENERGY RESEARCH, 2021, 45 (04) : 5337 - 5346
  • [33] Novel cobalt-free perovskite PrBaFe1.9Mo0.1O5+δ as a cathode material for solid oxide fuel cells
    Zhang, Hai-Xia
    Yang, Ji-Xing
    Wang, Peng-Fei
    Yao, Chuan-Gang
    Yu, Xin-Dou
    Shi, Fa-Nian
    SOLID STATE IONICS, 2023, 391
  • [34] A SrCo0.9Ta0.1O3-δ derived medium-entropy cathode with superior CO2 poisoning tolerance for solid oxide fuel cells
    Gao, Yuan
    Huang, Xiqiang
    Yuan, Mengke
    Gao, Juntao
    Wang, Zhe
    Abdalla, Abdalla M.
    Azad, Abul K.
    Xu, Lingling
    Lv, Zhe
    Wei, Bo
    JOURNAL OF POWER SOURCES, 2022, 540
  • [35] Cobalt-free perovskite Ba0.5Sr0.5Fe0.9Nb0.1O3-δ as a cathode material for intermediate temperature solid oxide fuel cells
    Huang, Shouguo
    Wang, Guojing
    Sun, Xiaohong
    Lei, Changmei
    Li, Teng
    Wang, Chunchang
    JOURNAL OF ALLOYS AND COMPOUNDS, 2012, 543 : 26 - 30
  • [36] Theoretical and Experimental Investigations on K-doped SrCo0.9Nb0.1O3-δ as a Promising Cathode for Proton-Conducting Solid Oxide Fuel Cells
    Zhu, Kang
    Yang, Yi
    Huan, Daoming
    Hu, Xueyu
    Shi, Nai
    Xie, Yun
    Li, Xinyu
    Xia, Changrong
    Peng, Ranran
    Lu, Yalin
    CHEMSUSCHEM, 2021, 14 (18) : 3876 - 3886
  • [37] SrCo1-xSbxO3-δ perovskite oxides as cathode materials in solid oxide fuel cells
    Aguadero, A.
    Perez-Coll, D.
    de la Calle, C.
    Alonso, J. A.
    Escudero, M. J.
    Daza, L.
    JOURNAL OF POWER SOURCES, 2009, 192 (01) : 132 - 137
  • [38] Ba0.9Co0.7Fe0.2Nb0.1O3-δ perovskite as promising cathode material for proton ceramic fuel cell
    Chen, Liyan
    Jing, Junmeng
    Lun, Pengzhang
    Zhang, Panpan
    Zheng, Ziwei
    Wang, Haoran
    Yang, Zhibin
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2023, 48 (100) : 39981 - 39988
  • [39] Ferromagnetism in Nanocrystalline SrCo0.9Mn0.1O3-δ: a Structural, Magnetic and Electrical Transport Study
    Kumar, Amit
    Meenakshi
    Mahato, Rabindra Nath
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2019, 32 (12) : 3947 - 3955
  • [40] Cobalt-free cathode material SrFe0.9Nb0.1O3-δ for intermediate-temperature solid oxide fuel cells
    Zhou, Qingjun
    Zhang, Leilei
    He, Tianmin
    ELECTROCHEMISTRY COMMUNICATIONS, 2010, 12 (02) : 285 - 287