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1.
Philos Trans A Math Phys Eng Sci ; 372(2009): 20120438, 2014 Feb 28.
Article in English | MEDLINE | ID: mdl-24421372

ABSTRACT

Recently, strain engineering has been shown to be a powerful and flexible means of tailoring the properties of ABO3 perovskite thin films. The effect of epitaxial strain on the structure of the perovskite unit cell can induce a host of interesting effects, these arising from either polar cation shifts or rotation of the oxygen octahedra, or both. In the multi-ferroic perovskite bismuth ferrite (BiFeO3-BFO), both degrees of freedom exist, and thus a complex behaviour may be expected as one plays with epitaxial strain. In this paper, we review our results on the role of strain on the ferroic transition temperatures and ferroic order parameters. We find that, while the Néel temperature is almost unchanged by strain, the ferroelectric Curie temperature strongly decreases as strain increases in both the tensile and compressive ranges. Also unexpected is the very weak influence of strain on the ferroelectric polarization value. Using effective Hamiltonian calculations, we show that these peculiar behaviours arise from the competition between antiferrodistortive and polar instabilities. Finally, we present results on the magnetic order: while the cycloidal spin modulation present in the bulk survives in weakly strained films, it is destroyed at large strain and replaced by pseudo-collinear antiferromagnetic ordering. We discuss the origin of this effect and give perspectives for devices based on strain-engineered BiFeO3.

2.
Nat Mater ; 12(7): 641-6, 2013 Jul.
Article in English | MEDLINE | ID: mdl-23624631

ABSTRACT

Multiferroics are compounds that show ferroelectricity and magnetism. BiFeO3, by far the most studied, has outstanding ferroelectric properties, a cycloidal magnetic order in the bulk, and many unexpected virtues such as conductive domain walls or a low bandgap of interest for photovoltaics. Although this flurry of properties makes BiFeO3 a paradigmatic multifunctional material, most are related to its ferroelectric character, and its other ferroic property--antiferromagnetism--has not been investigated extensively, especially in thin films. Here we bring insight into the rich spin physics of BiFeO3 in a detailed study of the static and dynamic magnetic response of strain-engineered films. Using Mössbauer and Raman spectroscopies combined with Landau-Ginzburg theory and effective Hamiltonian calculations, we show that the bulk-like cycloidal spin modulation that exists at low compressive strain is driven towards pseudo-collinear antiferromagnetism at high strain, both tensile and compressive. For moderate tensile strain we also predict and observe indications of a new cycloid. Accordingly, we find that the magnonic response is entirely modified, with low-energy magnon modes being suppressed as strain increases. Finally, we reveal that strain progressively drives the average spin angle from in-plane to out-of-plane, a property we use to tune the exchange bias and giant-magnetoresistive response of spin valves.

3.
Phys Rev Lett ; 109(3): 037207, 2012 Jul 20.
Article in English | MEDLINE | ID: mdl-22861894

ABSTRACT

An effective Hamiltonian is developed to investigate the magnetic cycloid of the BiFeO3 (BFO) multiferroic. This approach reproduces many complex features of this cycloid, such as its plane of rotation containing the polarization and the newly discovered spin density waves resulting from the canting of magnetic dipoles out of this cycloidal plane. It also suggests that the energetic origin of the cycloid can be thought of in terms of the converse spin-current model, and reveals the mechanisms responsible for the spin density waves. Finally, this atomistic scheme resolves an ongoing controversy about the cycloid anharmonicity, and revisits a recent misconception about the relationship between out-of-plane spin-density waves and the weak magnetization associated with the spin-canted structure of BFO.

4.
Phys Rev Lett ; 103(4): 047204, 2009 Jul 24.
Article in English | MEDLINE | ID: mdl-19659396

ABSTRACT

Properties of BiFeO_{3} under an electric field are simulated using an ab initio-based approach. Complex paths and anomalous phenomena occur, depending on the direction of the field. Examples of such phenomena are the rotations of the polarization and of the axis about which the oxygen octahedra tilt; isostructural transitions; disappearance and reappearance of the tilting of the oxygen octahedra; and reentrance into specific crystallographic classes.The magnetic order parameter is not always perpendicular to the polarization, especially when the tilting of the oxygen octahedra disappears. The governing "rule" is that the magnetic order parameter remains orthogonal to the axis about which the oxygen octahedra tilt.

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