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First-principles calculation of microstructural processes in alloys

โœ Scribed by Tetsuo Mohri


Book ID
116375602
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
487 KB
Volume
49
Category
Article
ISSN
0927-0256

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Calculation of solubility in titanium al
โœ Roman V. Chepulskii; Stefano Curtarolo ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 739 KB

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-