Electronic structure of TmSe

H. J.F. Jansen*, A. J. Freeman, R. Monnier

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

7 Scopus citations


Total energy local density functional electronic structure calculations versus volume were performed for TmSe. Our calculated ground state properties agree very well with experiment. Self-interaction corrections for the localized 4f-electrons are small. The mixed-valent transition is related to the closing of the gap between the f-band and the conduction d-band.

Original languageEnglish (US)
Pages (from-to)459-461
Number of pages3
JournalJournal of Magnetism and Magnetic Materials
Issue numberC
StatePublished - Feb 1985

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics


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