Nature of stoner condition for metallic ferromagnetism

Dong Seo, Sang Hwan Kim

Research output: Contribution to journalArticlepeer-review

10 Scopus citations


For proper applications of the Stoner condition, we describe the assumptions in its underlying theory and their implications that need to be considered in practice. The nature of Stoner exchange parameters is examined based on spin-polarization perturbational orbital theory and a connection has been made in understanding the parameters with both local spin density and Hartree-Fock approximations via a self-interaction-corrected local spin density (SIC-LSD) exchange-correlation functional.

Original languageEnglish (US)
Pages (from-to)2172-2176
Number of pages5
JournalJournal of Computational Chemistry
Issue number13
StatePublished - Oct 2008


  • Density functional theory
  • Itinerant electrons
  • LSDA+U
  • Magnetism
  • Perturbation theory
  • Spin polarization
  • Stoner condition

ASJC Scopus subject areas

  • Chemistry(all)
  • Computational Mathematics


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