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First-Principles Calculation of Alloy Scattering in

✍ Scribed by Murphy-Armando, F.; Fahy, S.


Book ID
121865855
Publisher
The American Physical Society
Year
2006
Tongue
English
Weight
154 KB
Volume
97
Category
Article
ISSN
0031-9007

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We present an approach to calculate the atomic bulk solubility in binary alloys based on the statistical-thermodynamic theory of dilute lattice gas. The model considers all the appropriate ground states of the alloy and results in a simple Arrhenius-type temperature dependence determined by a ''low-