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Pressure-induced thermodynamic properties of atom-vacancy solid solution

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)9726-9729
Number of pages4
JournalPhysical Review B: Condensed Matter and Materials Physics
Volume54
Issue number14
StatePublished - 1 Oct 1996

Abstract

The thermodynamic properties (TP) of atom-vacancy solid solutions are investigated with moleculardynamics calculations using N-body potentials. For the example of copper we analyze the vacancy concentration dependence of TP in the high-pressure simulations. Calculated pressure-induced TP of atom-vacancy solid solutions in copper prove the necessity of accounting the peculiarities of the crystal structure and potential in the study of vacancy-driven properties of solids.

    Research areas

  • 2-DIMENSIONAL BINARY ALLOY, SELF-DIFFUSION, NOBLE-METALS, TRANSITION, DEPENDENCE, KINETICS, SILICON

ID: 11394222