PSEUDOPOTENTIAL CALCULATION OF THE BINDING ENERGY OF A ZINC ATOM WITH A VACANCY IN ALUMINIUM.

S. G. Psakhye, V. Ye Panin, Ye U. Chulkov, M. F. Zhorovkov

Research output: Contribution to journalArticle

Abstract

The method used to determine the pseudopotential parameters has produced a description of the interaction of an impurity atom and vacancy. The lattice relaxation controls the type of interaction.

Original languageEnglish
Pages (from-to)145-148
Number of pages4
JournalPhysics of Metals and Metallography
Volume50
Issue number3
Publication statusPublished - 1980

Fingerprint

Binding energy
Aluminum
Crystal lattices
pseudopotentials
Vacancies
Zinc
zinc
binding energy
Impurities
aluminum
Atoms
atoms
interactions
impurities

ASJC Scopus subject areas

  • Metals and Alloys

Cite this

PSEUDOPOTENTIAL CALCULATION OF THE BINDING ENERGY OF A ZINC ATOM WITH A VACANCY IN ALUMINIUM. / Psakhye, S. G.; Panin, V. Ye; Chulkov, Ye U.; Zhorovkov, M. F.

In: Physics of Metals and Metallography, Vol. 50, No. 3, 1980, p. 145-148.

Research output: Contribution to journalArticle

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