Title of article :
Cation dopant sites in the CaZrO3 proton conductor: a combined EXAFS and computer simulation study
Author/Authors :
Davies، نويسنده , , R.A and Islam، نويسنده , , M.S and Chadwick، نويسنده , , A.V and Rush، نويسنده , , G.E، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2000
Pages :
8
From page :
115
To page :
122
Abstract :
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 are 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.
Keywords :
Calcium zirconate , EXAFS , Protons , defect chemistry , atomistic simulation
Journal title :
Solid State Ionics
Serial Year :
2000
Journal title :
Solid State Ionics
Record number :
1706819
Link To Document :
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