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Effect of strontium ion doping on structural, thermal, morphological and electrical properties of a co-doped lanthanum manganite system
被引:12
作者:
Gupta, Ravindra K.
[1
]
Kim, Eun Yi
[1
]
Kim, Yoo Hang
[2
]
Whang, Chin Myung
[1
]
机构:
[1] Inha Univ, Sch Mat Sci & Engn, Inchon 402751, South Korea
[2] Inha Univ, Dept Chem, Inchon 402751, South Korea
关键词:
SOFC;
Co-doped LSM;
Structure;
Thermal expansion;
Electrical conductivity;
OXIDE FUEL-CELLS;
TRANSPORT-PROPERTIES;
CATHODE MATERIALS;
CRYSTAL-STRUCTURE;
PEROVSKITE;
EXPANSION;
LAMNO3;
NI;
NONSTOICHIOMETRY;
SPECTROSCOPY;
D O I:
10.1016/j.jallcom.2009.10.095
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:
An effect of strontium ion doping on the structural, thermal, morphological and electrical properties of a co-doped lanthanum manganite system, La1-xSrx Mn0.85Fe0.05Co0.05Ni0.05O3+delta (x = 0-0.4 mole) is investigated for the solid oxide fuel cell cathode application. The submicron and rhombohedral structured sample, synthesized by the Pechini method, exhibited a decrease in the unit cell volume with increasing x. The thermogravimetry study portrayed nearly fivefold weight loss for a sample with x = 0.3 mole relative to the La0.75Sr0.25MnO3+delta and suggested an improvement in the concentration of the oxygen vacancy for ion migration due to the co-doping effect. It also showed sufficiently high electrical conductivity (similar to 76 S cm(-1)) at 650 degrees C along with a low activation energy (similar to 0.15 eV), a comparable coefficient of thermal expansion (similar to 12.1 x 10(-6) degrees C-1) and a chemical compatibility with the solid electrolytes. The results were explained using the defect models. (c) 2009 Elsevier B.V. All rights reserved.
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页码:56 / 61
页数:6
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