Coupling of magnetization and structural distortions in multiferroic BiFeO3 : an ab initio density functional theory study

Hong-Jian Feng

doi:10.1088/0256-307X/25/2/086

Coupling of magnetization and structural distortions in multiferroic BiFeO3 : an ab initio density functional theory study

Materials Science 2009-11-13 v2 Strongly Correlated Electrons

Authors: Hong-Jian Feng

View on arXiv ↗ PDF ↗ DOI ↗

Abstract

This paper has been withdrawn by the author due to a crucial citing error in equation 4.

Keywords

multiferroics BiFeO3 magnetization structural distortions density functional theory ab initio coupling

Cite

@article{arxiv.0711.3984,
  title  = {Coupling of magnetization and structural distortions in multiferroic BiFeO3 : an ab initio density functional theory study},
  author = {Hong-Jian Feng},
  journal= {arXiv preprint arXiv:0711.3984},
  year   = {2009}
}