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

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

Division for Materials Science

Research output: Contribution to journal › Article › peer-review

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 language	English
Pages (from-to)	139-143
Number of pages	5
Journal	Physics of Metals and Metallography
Volume	43
Issue number	5
Publication status	Published - 1977

ASJC Scopus subject areas

Metals and Alloys

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title = "VARIATIONS OF ATOMIC INTERACTION AND LATTICE PARAMETERS IN ALLOYS DURING AGEING.",

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.",

author = "Fuks, {D. L.} and Zhorovkov, {M. F.} and Panin, {V. Ye}",

year = "1977",

language = "English",

volume = "43",

pages = "139--143",

journal = "Physics of Metals and Metallography",

issn = "0031-918X",

publisher = "Maik Nauka-Interperiodica Publishing",

number = "5",

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AU - Fuks, D. L.

AU - Zhorovkov, M. F.

AU - Panin, V. Ye

PY - 1977

Y1 - 1977

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AB - 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.

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