Density functional theory of the electronic and magnetic properties of interfaces and multilayers

Arthur J Freeman, O. N. Mryasov, D. S. Wang, Ruqian Wu

Research output: Contribution to journalArticle

3 Citations (Scopus)

Abstract

Some recent developments of first-principles local density electronic structure theory to the determination of the properties of interfaces and multilayers are described. These include (i) both bilinear and biquadratic exchange coupling and (ii) spin-orbit coupling induced phenomena such as magneto-crystalline anisotropy, orbital magnetic moments and magnetic circular dichroism.

Original languageEnglish
Pages (from-to)225-232
Number of pages8
JournalMaterials Science and Engineering B
Volume31
Issue number1-2
DOIs
Publication statusPublished - 1995

Fingerprint

Exchange coupling
Dichroism
Magnetic moments
Electronic properties
Electronic structure
Density functional theory
Magnetic properties
Multilayers
Orbits
Anisotropy
density functional theory
magnetic properties
Crystalline materials
electronics
dichroism
magnetic moments
electronic structure
orbits
orbitals
anisotropy

Keywords

  • Biquadratic exchange
  • Density functional theory
  • Exchange interactions
  • Multilayers

ASJC Scopus subject areas

  • Mechanical Engineering
  • Mechanics of Materials
  • Materials Science(all)
  • Condensed Matter Physics
  • Electronic, Optical and Magnetic Materials

Cite this

Density functional theory of the electronic and magnetic properties of interfaces and multilayers. / Freeman, Arthur J; Mryasov, O. N.; Wang, D. S.; Wu, Ruqian.

In: Materials Science and Engineering B, Vol. 31, No. 1-2, 1995, p. 225-232.

Research output: Contribution to journalArticle

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