DEFECT STRUCTURE OF Y1-YCAYMNO3 AND LA1-YCAYMNO3 .1. ELECTRICAL-PROPERTIES

被引:57
作者
STEVENSON, JW [1 ]
NASRALLAH, MM [1 ]
ANDERSON, HU [1 ]
SPARLIN, DM [1 ]
机构
[1] UNIV MISSOURI,DEPT PHYS,ROLLA,MO 65401
关键词
D O I
10.1006/jssc.1993.1020
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Electrical conductivity and the Seebeck coefficient of compositions in the system Y1-yCayMnO3 and La1-yCayMnO3 were studied to determine the mechanism of electrical transport and defect structure. Electrical conduction appeared to occur via a small polaron hopping mechanism for compositions with 0.30 ≤ y ≤ 0.80. The Seebeck coefficient data did not support the assumption that Mn is present in Cadoped Mn perovskites only in the +3 and +4 valence states. A new defect model was developed which includes the thermally excited disproportion of Mn3+ and Mn4+ pairs. The Seebeck data were explained with this model by assuming that divalent Mn cations were site blockers in the conduction process. © 1993 Academic Press, Inc.
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页码:175 / 184
页数:10
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