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High-pressure simulations of atom-vacancy solid solution

Research output: Book/ReportBook

Original languageEnglish
PublisherTRANS TECH PUBLICATIONS LTD
Number of pages4
Volume143-147
StatePublished - 1997

Abstract

The thermodynamic properties (TP) of atom-vacancy copper-based solid solutions are investigated in Molecular Dynamic calculations with N-body potentials. We show the possibility to analyze the vacancy concentration dependence of TP in the high pressure simulations. Pressure-induced TP of atom-vacancy solid solution prove the necessity of accounting the peculiarities of the crystal potential response in the study of vacancy-driven properties of solids.

    Research areas

  • Atom-vacancy solid solution, N-body potentials, Thermodynamic properties

ID: 11409629