VARIATIONS OF ATOMIC INTERACTION AND LATTICE PARAMETERS IN ALLOYS DURING AGEING.

D. L. Fuks, M. F. Zhorovkov, V. Ye Panin

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Abstract

A method for calculating the variation is based on the solution of the equation of state of an alloy (partial E/partial OMEGA )//s equals minus p, where E is the energy of an ordering alloy according to pseudopotential theory. Calculations are performed for ordered structures of systems Ba-Cd and Mg-Cd.

Original languageEnglish
Pages (from-to)139-143
Number of pages5
JournalPhysics of Metals and Metallography
Volume43
Issue number5
Publication statusPublished - 1977

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ASJC Scopus subject areas

  • Metals and Alloys

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