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Elastic constants and Debye temperature of polycrystalline Y1Ba2Cu3O7−x

Published online by Cambridge University Press:  31 January 2011

H. M. Ledbetter
Affiliation:
Fracture and Deformation Division, Institute for Materials Science and Engineering, National Bureau of Standards, Boulder, Colorado 80303
M. W. Austin
Affiliation:
Fracture and Deformation Division, Institute for Materials Science and Engineering, National Bureau of Standards, Boulder, Colorado 80303
S. A. Kim
Affiliation:
Fracture and Deformation Division, Institute for Materials Science and Engineering, National Bureau of Standards, Boulder, Colorado 80303
Ming Lei
Affiliation:
Fracture and Deformation Division, Institute for Materials Science and Engineering, National Bureau of Standards, Boulder, Colorado 80303
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Abstract

Using ultrasonic methods, the quasi-isotropic elastic stiffnesses of void-containing Y1Ba2Cu3O7−x were determined By a composite-material model, these were corrected to the void-free state. From these, the Debye characteristic temperature was calculated. All the elastic stiffnesses fall well below those of polycrystalline BaTiO3, an approximate crystalstructural building block of Y1Ba2Cu3O7−x. The low apparent stiffness may result from oxygen vacancies, which soften interionic forces. Also, it may result from microcracks, which reduce elastic stiffness without lowering mass density.

Type
Articles
Copyright
Copyright © Materials Research Society 1987

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