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has been cited by the following article:

• TITLE: Structural and Electronic Properties of Bixo3 (X = Mn, Fe, Cr)

  AUTHORS: Djillali Bensaid, Nour-Eddine Benkhettou, Ali Kourdassi

  KEYWORDS: Multiferroics, Perovskite, Density Functional Theory, ABO3 Oxide Perovskites

  JOURNAL NAME: Journal of Modern Physics, Vol.2 No.7, July 11, 2011

  ABSTRACT: The candidate multiferroic BiCrO3 and its chemical neighbors BiMnO3 and BiFeO3 are known to be ferromagnetic and ferroelectric respectively. With structural distortions driven by the strongly polarizable Bi ions, we present results of the first-principles density functional calculations using the (FP-LMTO) method with the spin-orbit coupling for those materials in the pseudo-cubic perovskite phase. The results showed that the valence bands in these compounds are formed by the 6p orbitals of bismuth and 3d orbital’s of the transition metals. Our results indicate that these materials have metallic behavior for spin-up polarization but being a clear tandance for semiconductor spin-down BiMnO3.