Electronic structure and magnetic anisotropy in iron chains from a first-principles study

Masahito Tsujikawa, Tatsuki Oda

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

We have studied electronic structure and magnetic anisotropy of atomic iron chains, employing a fully relativistic pseudopotential and planewave method with the local spin density approximation. We estimated magnetic anisotropy energy from the difference of total energies with respect to interatomic distance. Around the distance which corresponds to the chain supported by the platinum (111) surface, the magnetic anisotropy energy was found to have a maximum value. We discussed effects of the supported material of the chain and tested the traditional procedure for the estimation of magnetic anisotropy energy in the low dimensional system.

Original languageEnglish
Pages (from-to)2597-2602
Number of pages6
JournalJournal of Computational and Theoretical Nanoscience
Volume6
Issue number12
DOIs
Publication statusPublished - 2009 Dec 1
Externally publishedYes

Keywords

  • Force theorem
  • Local spin density approximation
  • Magnetic anisotropy
  • Relativistic pseudopotential
  • Spin-orbit coupling

ASJC Scopus subject areas

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics
  • Computational Mathematics
  • Electrical and Electronic Engineering

Fingerprint Dive into the research topics of 'Electronic structure and magnetic anisotropy in iron chains from a first-principles study'. Together they form a unique fingerprint.

  • Cite this