Proton conductivity in Ln1.96Ca0.04Sn2O7-δ (Ln = La, Sm, Yb) pyrochlores as a function of the lanthanide size

被引:17
|
作者
Eurenius, K. E. J. [1 ]
Ahlberg, E. [1 ]
Knee, C. S. [1 ]
机构
[1] Univ Gothenburg, Dept Chem, SE-41296 Gothenburg, Sweden
基金
瑞典研究理事会;
关键词
Proton conductor; Lanthanide contraction; Pyrochlore; Electrochemical impedance spectroscopy; Infrared spectroscopy; Thermogravimetric analysis; HIGH-TEMPERATURE; CA2+-DOPED LA2ZR2O7; OXYGEN-ION; OXIDES; CONDUCTORS;
D O I
10.1016/j.ssi.2010.07.001
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 proton conductivity in tin-based pyrochlores, Ln(1.96)Ca(0.04)Sn(2)O(7-delta) (Ln = La, Sm, Yb), has been investigated. Samples were prepared by conventional solid state sintering methods. Fractions of the powders were vacuum dried, protonated and deuterated so that infrared spectroscopy and thermogravimetric analysis could be carried out to study proton incorporation. Electrochemical impedance spectroscopy was used to characterise the conductivities of the sample. The bulk conductivity was higher in wet gas compared to the dry runs at temperatures below approximately 500 degrees C for all samples. The level of proton conductivity was found to depend critically on the lanthanide size, and was highest for the largest La and mid-sized Sm ions, sigma(H+) approximate to 4 x 10(-7) Scm(-1) at 300 degrees C, before falling sharply for the Yb-ion, sigma(H+) approximate to 7 x 10(-9) Scm(-1). Evidence from TGA and IR analyses indicates that the tendency for proton absorption was strongly influenced by the lanthanide size, being greatest for La1.96Ca0.04Sn2O7-delta. The results suggest that both proton concentration and proton mobility vary depending on the size of the A-site ion. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:1258 / 1263
页数:6
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