Chemically induced expansion of La2NiO4+δ-based materials

被引:136
作者
Kharton, Vladislav V. [1 ]
Kovalevsky, Andrei V.
Avdeev, Maxim
Tsipis, Ekaterina V.
Patrakeev, Mikhail V.
Yaremchenko, Aleksey A.
Naumovich, Eugene N.
Frade, Jorge R.
机构
[1] Univ Aveiro, CICECO, Dept Ceram & Glass Engn, P-3810193 Aveiro, Portugal
[2] Belarusian State Univ, Inst Physicochem Problems, Minsk 220050, BELARUS
[3] Australian Nucl Sci & Technol Org, Bragg Inst, Menai, NSW 2234, Australia
[4] ITN DFMC UL, Dept Chem, P-2686953 Sacavem, Portugal
[5] Russian Acad Sci, Ural Div, Inst Solid State Chem, Ekaterinburg 620219, Russia
关键词
D O I
10.1021/cm070096x
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
The equilibrium chemical strains induced by the oxygen hyperstoichiometry variations in mixed-conducting La2Ni1-xMxO4+delta (M = Fe, Co, Cu; x = 0-0.2) with K2NiF4-type structure, were studied by controlled-atmosphere dilatometry at 923-1223 K in the oxygen partial pressure range 5 x 10(-4) to 0.7 atm. In combination with the oxygen content measured by coulometric titration and thermogravimetry, the results reveal a very low chemical expansivity, favorable for high-temperature electrochemical applications. Under oxidizing conditions, the isothermal expansion relative to atmospheric oxygen pressure (epsilon(C)) is less than 0.02%. The ratio between these values and the corresponding nonstoichiometry increment varies from -3 x 10(-3) to 6 x 10(-3), which is much lower compared to most permeable mixed conductors derived from perovskite-like cobaltites and ferrites. Consequently, the chemical contribution to apparent thermal expansion coefficients at a fixed oxygen pressure, (13.7-15.1) x 10(-6) K-1, does not exceed 5%. The high-temperature X-ray diffraction studies showed that this behavior results from strongly anisotropic expansion of the K2NiF4-type lattice, namely the opposing variations of the unit-cell parameters on changing oxygen stoichiometry.
引用
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页码:2027 / 2033
页数:7
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