Analytic calculation of formation enthalpies directly from interatomic potentials for binary and ternary refractory metal systems
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Engineering,General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s11431-010-4006-4.pdf
Reference10 articles.
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3. Zhang B W, Ouyang Y. Theoretical calculation of thermodynamic data for bcc binary alloys with the embedded-atom method. Phys Rev B, 1993, 48(5): 3022–3029
4. Sigli C, Kosugi M, Sanches J M, et al. Calculation of themodynamic properties and phase diagrams of binary transiton-metal alloys. Phys Rev Lett, 1986, 57(2): 253–256
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