Insights into the Phase Diagram of Bismuth Ferrite from Quasi-Harmonic Free Energy Calculations
arXiv:1310.4703 · doi:10.1103/PhysRevB.88.214430
Abstract
We have used first-principles methods to investigate the phase diagram of multiferroic bismuth ferrite (BiFeO3 or BFO), revealing the energetic and vibrational features that control the occurrence of various relevant structures. More precisely, we have studied the relative stability of four low-energy BFO polymorphs by computing their free energies within the quasi-harmonic approximation, introducing a practical scheme that allows us to account for the main effects of spin disorder. As expected, we find that the ferroelectric ground state of the material (with R3c space group) transforms into an orthorhombic paraelectric phase (Pnma) upon heating. We show that this transition is not significantly affected by magnetic disorder, and that the occurrence of the Pnma structure relies on its being vibrationally (although not elastically) softer than the R3c phase. We also investigate a representative member of the family of nano-twinned polymorphs recently predicted for BFO [Prosandeev et al., Adv. Funct. Mater. 23, 234 (2013)] and discuss their possible stabilization at the boundaries separating the R3c and Pnma regions in the corresponding pressure-temperature phase diagram. Finally, we elucidate the intriguing case of the so-called super-tetragonal phases of BFO: Our results explain why such structures have never been observed in the bulk material, despite their being stable polymorphs of very low energy. Quantitative comparison with experiment is provided whenever possible, and the relative importance of various physical effects (zero-point motion, spin fluctuations, thermal expansion) and technical features (employed exchange-correlation energy density functional) is discussed. Our work attests the validity and usefulness of the quasi-harmonic scheme to investigate the phase diagram of this complex oxide, and prospective applications are discussed.
18 pages, 15 figures
References in corpus (12)
- The beta Phase of Multiferroic Bismuth Ferrite and its beta-gamma Metal-Insulator Transition
- Origin of magnetoelectric behavior in BiFeO
- Electric-field-induced spin-flop in BiFeO3 single crystals at room-temperature
- The ferroelectric-paraelectric phase transition in BiFeO3: crystal structure of the orthorhombic beta-phase
- Electric-field control of spin waves at room temperature in multiferroic BiFeO3
- First-principles model potentials for lattice-dynamical studies: general methodology and example of application to ferroic perovskite oxides
- Spin-driven Phonon Splitting in Bond-frustrated ZnCr2S4
- Ab initio melting curve of molybdenum by the phase coexistence method
- Domain walls in a perovskite oxide with two primary structural order parameters: first-principles study of BiFeO
- Strain engineering magnetic frustration in perovskite oxide thin films
- Magnetic-order induced phonon splitting in MnO from far-infrared spectroscopy
- Comment on 'Molybdenum at High Pressure and Temperature: Melting from Another Solid Phase'
Cited by in corpus (16)
- Simulation and understanding of quantum crystals
- Second-principles method including electron and lattice degrees of freedom
- First-principles study of the multi-mode anti-ferroelectric transition of PbZrO3
- Superionicity and Polymorphism in Calcium Fluoride at High Pressure
- Influence of lattice dynamics on lithium-ion conductivity: A first-principles study
- Lattice effects on the formation of oxygen vacancies in perovskite thin films
- Energetics of oxygen-octahedra rotations in perovskite oxides from first principles
- Thallium under extreme compression
- Electrostatic engineering of strained ferroelectric perovskites from first-principles
- Giant Direct and Inverse Electrocaloric Effects in Multiferroic Thin Films
- First-Principles Modeling of Quantum Nuclear Effects and Atomic Interactions in Solid 4He at High Pressure
- Giant Thermal Enhancement of the Electric Polarization in Ferrimagnetic BiFeCoO Solid Solutions Near Room Temperature
- Revisiting the zero-temperature phase diagram of stoichiometric SrCoO3 with first-principles methods
- First-principles modeling of three-body interactions in highly compressed solid helium
- High temperature superconducting phase of HBr under pressure predicted by first-principles calculations
- Colossal room-temperature electrocaloric strength aided by hydrostatic pressure in lead-free multiferroic solid solutions