STRUCTURE AND CONDUCTIVITY OF CU AND NI-SUBSTITUTED BI4V2O11 COMPOUNDS

被引:122
作者
PERNOT, E
ANNE, M
BACMANN, M
STROBEL, P
FOULETIER, J
VANNIER, RN
MAIRESSE, G
ABRAHAM, F
NOWOGROCKI, G
机构
[1] INPG,ENSEEG,ION & ELECTROCHIM SOLIDE GRENOBLE LAB,F-38402 ST MARTIN DHERES,FRANCE
[2] ENSC LILLE,CRISTALLOCHIM & PHYS CHIM SOLIDE LAB,F-59652 VILLENEUVE DASCQ,FRANCE
关键词
D O I
10.1016/0167-2738(94)90320-4
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
The partially Cu- or Ni-substituted compounds (Bi4V2(1-x)M2xO11-3x; M = Cu, Ni) are highly oxygen-conducting. Three phases (alpha, beta, gamma) are observed in the unsubstituted compound; alpha is the low-conducting room temperature phase and gamma the high-conducting phase at high temperature. Structure and conductivity are studied as a function of the substitution on the vanadium sites. Between 0 and 6% at room temperature, the Cu compound remains in the orthorhombic alpha phase and its ionic conductivity increases. A strong anisotropic conductivity is observed. For 0.07 less-than-or-equal-to x less-than-or-equal-to 0.12, the average structure is tetragonal (gamma-type) at room temperature. The conductivity is very high and does not vary very much over this substitution range. Impedance spectroscopy measurements have also been carried out on the x = 0.07 Ni-substituted compound. Commensurate or incommensurate superstructures are observed for all of these compounds.
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收藏
页码:259 / 263
页数:5
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