Phase Transitions and Antiferroelectrivity in BiFeO3 from Atomic Level Simulations

Abstract

The structural and polar properties of BiFeO3 at finite temperature are investigated using an atomistic shell model fitted to first-principles calculations. Molecular Dynamics simulations show a direct transition from the low-temperature R3c ferroelectric phase to the Pbnm orthorhombic phase without evidence of any intermediate bridging phase between them. The high-temperature phase is characterized by the presence of two sublattices with opposite polarizations, and it displays the characteristic double-hysteresis loop under the action of an external electric field. The microscopic analysis reveals that the change in the polar direction and the large lattice strains observed during the antiferroelectric-ferroelectric phase transition originate from the interplay between polarization, oxygen octahedron rotations and strain. As a result, the induced ferroelectric phase recovers the symmetry of the low temperature R3c phase.

Accepted for publication in Phys. Rev. B

References in corpus (7)

• First-principles study of spontaneous polarization in multiferroic BiFeO${}_3$
• The beta Phase of Multiferroic Bismuth Ferrite and its beta-gamma Metal-Insulator Transition
• Origin of magnetoelectric behavior in BiFeO${}_3$
• Very large spontaneous electric polarization in BiFeO3 single crystals at room temperature and its evolution under cycling fields
• The ferroelectric-paraelectric phase transition in BiFeO3: crystal structure of the orthorhombic beta-phase
• Combinatorial discovery of a lead-free morphotropic phase boundary in a thin-film piezoelectric perovskite
• Temperature-driven phase transitions in SrBi${}_2$Ta${}_2$O${}_9$ from first-principles calculations