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Journal ArticleDOI

Raman spectroscopy of single-domain multiferroic BiFeO 3

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TLDR
In this article, Scott et al. reported the investigation of polarized Raman spectroscopy of multiferroic bismuth ferrite from 81-273 K, using a ferroelectric/ferroelastic single-domain crystal with an as-grown pseudocubic (100)-oriented surface, compared with a thin film grown by pulsed laser deposition.
Abstract
We report the investigation of polarized Raman spectroscopy of multiferroic bismuth ferrite $({\text{BiFeO}}_{3})$ from 81--273 K, using a ferroelectric/ferroelastic single-domain crystal with an as-grown pseudocubic (pc) ${(100)}_{\text{pc}}$-oriented surface, compared with ${(001)}_{\text{pc}}$ thin film, grown by pulsed laser deposition. The polarized Raman spectra of the single crystal taken at different crystallographic orientations agree with the rhombohedral crystal structure with ${C}_{3\text{v}}$ point group, whereas the ${(001)}_{\text{pc}}$ thin film shows monoclinic structure, contrary to the bulklike rhombohedral and tetragonal structures reported earlier, but consistent with the recent synchrotron radiation studies. Earlier Raman scattering measurements on single crystals violated theoretical predictions. This may be due to mechanical polishing, which allows forbidden $E$ (LO) scattering [J. F. Scott, J. Chem. Phys. 48, 874 (1968); J. F. Scott, J. Chem. Phys.49, 98 (1968)]. All of the different phonon vibrations (${A}_{1}$ and $E$ modes) in the single crystal have unambiguously been assigned.

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Citations
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Journal ArticleDOI

BiFeO3 epitaxial thin films and devices: past, present and future

TL;DR: How thickness and epitaxial strain influence not only the unit cell parameters, but also the crystal structure is discussed, illustrated for instance by the discovery of the so-called T-like phase of BiFeO3.
Journal ArticleDOI

Structural and magnetic properties of isovalently substituted multiferroic BiFeO3: Insights from Raman spectroscopy

TL;DR: In this paper, a good agreement between the structural transitions observed by x-ray diffraction and the vibrational modes observed in the Raman spectra is found over the whole substitutional ranges, and in particular, spectroscopic signatures of a PbZrO3-type structure for Bi0.8La0.2FeO3.
Journal ArticleDOI

Structural distortion and magnetism of BiFeO3 epitaxial thin films: a Raman spectroscopy and neutron diffraction study

TL;DR: In this article, the structure and magnetism of single-phase BiFeO3 thin films were studied by means of reciprocal space mapping, Raman spectroscopy and neutron diffraction.
Journal ArticleDOI

Structure and spin dynamics of multiferroric BiFeO$_3$

TL;DR: In this paper, the structural and dynamical properties of bulk BiFeO$_3$ were summarized by summarising the structural properties of both spin and lattice parts, and their magneto-electric coupling.
Journal ArticleDOI

Structure and spin dynamics of multiferroic BiFeO3.

TL;DR: This review has attempted to paint a complete picture of bulk BiFeO3 by summarising the structural and dynamic properties of both the spin and lattice parts and their magneto-electric coupling.
References
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Journal ArticleDOI

Epitaxial BiFeO3 multiferroic thin film heterostructures.

TL;DR: Enhanced polarization and related properties in heteroepitaxially constrained thin films of the ferroelectromagnet, BiFeO3, and combined functional responses in thin film form present an opportunity to create and implement thin film devices that actively couple the magnetic and ferroelectric order parameters.
Journal ArticleDOI

The Raman effect in crystals

R Loudon
- 01 Oct 1964 - 
TL;DR: A review of progress in the theoretical and experimental study of the Raman effect in crystals during the past ten years is given in this article, where the theory of those properties of long-wavelength lattice vibrations in both cubic and uniaxial crystals which can be studied by Raman scattering.
Journal ArticleDOI

Weak ferromagnetism and magnetoelectric coupling in bismuth ferrite

TL;DR: In this paper, the coupling between the ferroelectric and magnetic order parameters in the magnetoelectric multiferroic was analyzed using density functional theory within the local spin density approximation (LSDA) and the $\mathrm{LSDA}+\mathm{U}$ method.
Journal ArticleDOI

Structure of a ferroelectric and ferroelastic monodomain crystal of the perovskite BiFeO3

TL;DR: In this paper, a ferroelastic monodomain single crystal of BiFeO3 at space group R3c is described as a rhombohedrally distorted simple cubic perovskite cell.
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