Mechanism of ferromagnetism in nitrogen-doped ZnO: First-principle calculations

  • L. Shen
  • , R. Q. Wu
  • , H. Pan
  • , G. W. Peng
  • , M. Yang
  • , Z. D. Sha
  • , Y. P. Feng

Research output: Contribution to journalArticlepeer-review

300 Scopus citations

Abstract

Based on our first-principle calculations, ZnO doped by a nonmagnetic 2p light element (N) is predicted to be ferromagnetic. The local magnetic moments that are mainly localized on doped N atoms introduced total moments of 1.0 μB /atom. The long-range magnetic coupling of N-doped ZnO can be attributed to a p-d exchange-like p-p coupling interaction involving holes, which is derived from the similar symmetry and wave function between the impurity (p -like t2) and valence (p) states. We also propose a codoping mechanism, using beryllium and nitrogen as dopants in ZnO, to enhance the ferromagnetic coupling and to increase the solubility and activity.

Original languageEnglish
Article number073306
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume78
Issue number7
DOIs
StatePublished - 29 Aug 2008
Externally publishedYes

Fingerprint

Dive into the research topics of 'Mechanism of ferromagnetism in nitrogen-doped ZnO: First-principle calculations'. Together they form a unique fingerprint.

Cite this