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
相关论文
共 36 条
[11]   THEORY OF THE DIELECTRIC CONSTANTS OF ALKALI HALIDE CRYSTALS [J].
DICK, BG ;
OVERHAUSER, AW .
PHYSICAL REVIEW, 1958, 112 (01) :90-103
[12]   CRYSTAL SYMMETRY AND COHERENT TWIN STRUCTURE OF CALCIUM ZIRCONATE [J].
DRAVID, VP ;
SUNG, CM ;
NOTIS, MR ;
LYMAN, CE .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1989, 45 :218-227
[13]  
FOEX M, 1967, CR ACAD SCI C CHIM, V264, P1837
[14]   A COMPUTER MODELING STUDY OF DEFECT AND DOPANT STATES IN SNO2 [J].
FREEMAN, CM ;
CATLOW, CRA .
JOURNAL OF SOLID STATE CHEMISTRY, 1990, 85 (01) :65-75
[15]   GULP: A computer program for the symmetry-adapted simulation of solids [J].
Gale, JD .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (04) :629-637
[16]   Protons and other defects in BaCeO3:: a computational study [J].
Glöckner, R ;
Islam, MS ;
Norby, T .
SOLID STATE IONICS, 1999, 122 (1-4) :145-156
[17]   A RAPID, EXACT CURVED-WAVE THEORY FOR EXAFS CALCULATIONS [J].
GURMAN, SJ ;
BINSTED, N ;
ROSS, I .
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1984, 17 (01) :143-151
[18]  
Hedin L., 1969, Solid State Physics, Advanced in Research and Applications, V23, DOI DOI 10.1016/S0081-1947(08)60615-3
[19]   PROTON CONDUCTION IN SINTERED OXIDES BASED ON BACEO3 [J].
IWAHARA, H ;
UCHIDA, H ;
ONO, K ;
OGAKI, K .
JOURNAL OF THE ELECTROCHEMICAL SOCIETY, 1988, 135 (02) :529-533
[20]   Cation doping and oxygen diffusion in zirconia: a combined atomistic simulation and molecular dynamics study [J].
Khan, MS ;
Islam, MS ;
Bates, DR .
JOURNAL OF MATERIALS CHEMISTRY, 1998, 8 (10) :2299-2307