CALCULATION OF THE ENERGY PARAMETERS OF VACANCIES IN ALKALI METALS, ALUMINIUM AND INDIUM.

Ye V. Chulkov, V. Ye Panin, S. G. Psakh'ye

Research output: Contribution to journalArticle

Abstract

The effective pair potentials of atomic interaction have been used to calculate the energies of vacancy formation and migration and the binding energy of divacancies. The response of those values to the approximation used for exchange correlation corrections to the dielectric function has been investigated.

Original languageEnglish
Pages (from-to)149-158
Number of pages10
JournalPhysics of Metals and Metallography
Volume52
Issue number6
Publication statusPublished - 1981

Fingerprint

Alkali Metals
atomic interactions
Indium
Alkali metals
Binding energy
Aluminum
alkali metals
Vacancies
indium
binding energy
aluminum
approximation
energy

ASJC Scopus subject areas

  • Metals and Alloys

Cite this

CALCULATION OF THE ENERGY PARAMETERS OF VACANCIES IN ALKALI METALS, ALUMINIUM AND INDIUM. / Chulkov, Ye V.; Panin, V. Ye; Psakh'ye, S. G.

In: Physics of Metals and Metallography, Vol. 52, No. 6, 1981, p. 149-158.

Research output: Contribution to journalArticle

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