Use of the rigid band formalism to interpret the relationship between O chemical potential and electron concentration in La1-xSrxCoO3-delta

被引:98
作者
Lankhorst, MHR
Bouwmeester, HJM
Verweij, H
机构
[1] Department of Chemical Technology, Laboratory of Inorganic Materials Science, University of Twente, Enschede, 7500 AE
关键词
D O I
10.1103/PhysRevLett.77.2989
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The equilibrium oxygen chemical potential of mixed oxygen ion and electron conducting perovskites La1-xSrxCoO3-delta, was measured as a function of delta and x by high temperature oxygen coulometric titration. An almost linear decrease in the chemical potential is observed with increasing net electron concentration. The observed behavior is interpreted to reflect the corresponding change in the Fermi level upon gradually filling up states in abroad electron band with electrons induced by vacancy formation and Sr doping. Assuming a rigid band formalism, an apparent density of states at the Fermi level was calculated, the value of which is in good agreement with that obtained from XPS.
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页码:2989 / 2992
页数:4
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