Copyright © 1992 Published by Elsevier Ltd.
Defect structure and transport properties of CuxNb2 − xO5 − 1.5x solid solutions
Received 15 July 1991;
Abstract
CuxNb2 − xO5 − 1.5x solid solutions containing 1, 4 and 8mol% CuO were synthesized. XRD showed that all had the monoclinic structure, i.r. spectroscopy revealed that some i.r. bands were simplified with increasing amounts of CuO doping, but other bands at 510 and 750 cm−1 did not change. These results indicate that in the CuxNb2 − xO5 − 1.5x solid solutions, Cu atoms occupy octahedral sites in the lattice. The defect structure and transport property were studied by measuring electrical conductivity as a function of temperature from 600 to 1100°C and of P02 from 1 × 10−6 to 2 × 10−1 atm. The doubly ionized oxygen vacancy and the electronic conduction mechanism are suggested from the P02 dependence of order
and the activation energies, 1.70–1.80 eV.
Keywords: Defect structure; transport; CuxNb2 − xO5 − 1.5x; solid solutions






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