Cation dopant sites in the CaZrO3 proton conductor:: a combined EXAFS and computer simulation study

被引:45
|
作者
Davies, RA
Islam, MS [1 ]
Chadwick, AV
Rush, GE
机构
[1] Univ Surrey, Dept Chem, Guildford GU2 5XH, Surrey, England
[2] Univ Kent, Sch Phys Sci, Ctr Mat Res, Canterbury CT2 7NR, Kent, England
基金
英国工程与自然科学研究理事会;
关键词
calcium zirconate; EXAFS; atomistic simulation; defect chemistry; protons;
D O I
10.1016/S0167-2738(00)00573-7
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
Ceramics of pure, 5% Yb- and 5% Nd-doped CaZrO3 were prepared and investigated using extended X-ray absorption fine structure (EXAFS) spectroscopy and computer simulation techniques. The EXAFS results reveal that Yb3+ behaves as an acceptor-dopant, substituting for Zr4+, while the larger Nd3- lanthanide dopant behaves as a donor-dopant, substituting for Ca2+. The EXAFS results ale borne out by atomistic modelling where small lanthanide dopants are predicted to substitute on the Zr4+ site (with oxygen vacancy compensation that is vital for proton incorporation), while larger lanthanide dopants substitute on the Ca2+ site. The drop in proton conductivity exhibited for the larger lanthanides may be related to the reduced oxygen vacancy concentration arising from dopant site-selectivity. (C) 2000 Elsevier Science BN. All rights reserved.
引用
收藏
页码:115 / 122
页数:8
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