Abstract
ABSTRACTThe combined application of electronic and thermodynamic perturbation theories allows for an ab-initio calculation of the phase diagrams of binary simple-metal alloys.
Publisher
Springer Science and Business Media LLC
Cited by
2 articles.
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1. Bonding Theories;Concise Encyclopedia of Semiconducting Materials & Related Technologies;1992
2. Ca-Mg;Binary systems. Part 2: Elements and Binary Systems from B – C to Cr – Zr