paper

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

arXiv:0711.3984 · doi:10.1088/0256-307X/25/2/086

Abstract

This paper has been withdrawn by the author due to a crucial citing error in equation 4.

This paper has been withdraw

References in corpus (2)

First-principles study of spontaneous polarization in multiferroic BiFeO $_{3}$
First principles study of the multiferroics BiFeO $_{3}$ , Bi $_{2}$ FeCrO $_{6}$ , and BiCrO $_{3}$ : Structure, polarization, and magnetic ordering temperature

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