Electronic Structure of Vacancies in Transition Metals

V. S. Stepanyuk, A. V. Kozlov, A. A. Katsnelson, A. Szasz, O. V. Farberovich

Research output: Contribution to journalArticle

Abstract

The electronic structure of vacancies in Fe, Ni, and Cu transition metals and in Al is calculated by linear augmented plane waves (LAPW) in muffin‐tin Green function approach. The electronic structure of vacancies shows a strong hybridization with metallic d‐states, and a considerable effect is observed on the s‐ and p‐electrons in the density of states. The charge transfer differs from the similar case of the simple metals.

Original languageEnglish
Pages (from-to)459-467
Number of pages9
Journalphysica status solidi (b)
Volume171
Issue number2
DOIs
Publication statusPublished - Jun 1 1992

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics

Fingerprint Dive into the research topics of 'Electronic Structure of Vacancies in Transition Metals'. Together they form a unique fingerprint.

  • Cite this

    Stepanyuk, V. S., Kozlov, A. V., Katsnelson, A. A., Szasz, A., & Farberovich, O. V. (1992). Electronic Structure of Vacancies in Transition Metals. physica status solidi (b), 171(2), 459-467. https://doi.org/10.1002/pssb.2221710216