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Debye characteristic temperature as a measure of the ordering parameter. I. General theory

Debye characteristic temperature as a measure of the ordering parameter. I. General theory The Debye characteristic temperature of a binary alloy has been expressed in terms of ordering parameter, the Debye characteristic temperature of the constituent metals and the proportions of the metals. This has been done by considering the non-central force model with electron gas participation. The first- and second-nearest-neighbour interactions only have been considered. This expression is found to predict correctly the Debye characteristic temperatures of Cu3Au as a function of the long-range ordering parameter. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography International Union of Crystallography

Debye characteristic temperature as a measure of the ordering parameter. I. General theory

Debye characteristic temperature as a measure of the ordering parameter. I. General theory


Abstract

The Debye characteristic temperature of a binary alloy has been expressed in terms of ordering parameter, the Debye characteristic temperature of the constituent metals and the proportions of the metals. This has been done by considering the non-central force model with electron gas participation. The first- and second-nearest-neighbour interactions only have been considered. This expression is found to predict correctly the Debye characteristic temperatures of Cu3Au as a function of the long-range ordering parameter.

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References (1)

Publisher
International Union of Crystallography
Copyright
Copyright (c) 1974 International Union of Crystallography
ISSN
0567-7394
DOI
10.1107/S0567739474000878
Publisher site
See Article on Publisher Site

Abstract

The Debye characteristic temperature of a binary alloy has been expressed in terms of ordering parameter, the Debye characteristic temperature of the constituent metals and the proportions of the metals. This has been done by considering the non-central force model with electron gas participation. The first- and second-nearest-neighbour interactions only have been considered. This expression is found to predict correctly the Debye characteristic temperatures of Cu3Au as a function of the long-range ordering parameter.

Journal

Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General CrystallographyInternational Union of Crystallography

Published: May 1, 1974

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