48 research outputs found
Collective magnetism at multiferroic vortex domain walls
Topological defects have been playgrounds for many emergent phenomena in
complex matter such as superfluids, liquid crystals, and early universe.
Recently, vortex-like topological defects with six interlocked structural
antiphase and ferroelectric domains merging into a vortex core were revealed in
multiferroic hexagonal manganites. Numerous vortices are found to form an
intriguing self-organized network. Thus, it is imperative to find out the
magnetic nature of these vortices. Using cryogenic magnetic force microscopy,
we discovered unprecedented alternating net moments at domain walls around
vortices that can correlate over the entire vortex network in hexagonal ErMnO3
The collective nature of domain wall magnetism originates from the
uncompensated Er3+ moments and the correlated organization of the vortex
network. Furthermore, our proposed model indicates a fascinating phenomenon of
field-controllable spin chirality. Our results demonstrate a new route to
achieving magnetoelectric coupling at domain walls in single-phase
multiferroics, which may be harnessed for nanoscale multifunctional devices.Comment: 18 pages, 10 figure
Ferroelectricity induced by interatomic magnetic exchange interaction
Multiferroics, where two or more ferroic order parameters coexist, is one of
the hottest fields in condensed matter physics and materials science[1-9].
However, the coexistence of magnetism and conventional ferroelectricity is
physically unfavoured[10]. Recently several remedies have been proposed, e.g.,
improper ferroelectricity induced by specific magnetic[6] or charge orders[2].
Guiding by these theories, currently most research is focused on frustrated
magnets, which usually have complicated magnetic structure and low magnetic
ordering temperature, consequently far from the practical application. Simple
collinear magnets, which can have high magnetic transition temperature, have
never been considered seriously as the candidates for multiferroics. Here, we
argue that actually simple interatomic magnetic exchange interaction already
contains a driving force for ferroelectricity, thus providing a new microscopic
mechanism for the coexistence and strong coupling between ferroelectricity and
magnetism. We demonstrate this mechanism by showing that even the simplest
antiferromagnetic (AFM) insulator MnO, can display a magnetically induced
ferroelectricity under a biaxial strain
First-principles design and subsequent synthesis of a material to search for the permanent electric dipole moment of the electron
We describe the first-principles design and subsequent synthesis of a new
material with the specific functionalities required for a solid-state-based
search for the permanent electric dipole moment of the electron. We show
computationally that perovskite-structure europium barium titanate should
exhibit the required large and pressure-dependent ferroelectric polarization,
local magnetic moments, and absence of magnetic ordering even at liquid helium
temperature. Subsequent synthesis and characterization of
EuBaTiO ceramics confirm the predicted desirable
properties.Comment: Nature Materials, in pres
Advances in ab-initio theory of Multiferroics. Materials and mechanisms: modelling and understanding
Within the broad class of multiferroics (compounds showing a coexistence of
magnetism and ferroelectricity), we focus on the subclass of "improper
electronic ferroelectrics", i.e. correlated materials where electronic degrees
of freedom (such as spin, charge or orbital) drive ferroelectricity. In
particular, in spin-induced ferroelectrics, there is not only a {\em
coexistence} of the two intriguing magnetic and dipolar orders; rather, there
is such an intimate link that one drives the other, suggesting a giant
magnetoelectric coupling. Via first-principles approaches based on density
functional theory, we review the microscopic mechanisms at the basis of
multiferroicity in several compounds, ranging from transition metal oxides to
organic multiferroics (MFs) to organic-inorganic hybrids (i.e. metal-organic
frameworks, MOFs)Comment: 22 pages, 9 figure
Epitaxial BiFeO3 multiferroic thin film heterostructures
Enhancement of polarization and related properties in heteroepitaxially constrained thin films of the ferroelectromagnet, BiFeO3 is reported. Structure analysis indicates that the crystal structure is monoclinic in contrast to bulk, which is rhombohedral. The films display a room-temperature spontaneous polarization (50-60μC/cm2) almost an order of magnitude higher than that of the bulk (6.1μC/cm2). The observed enhancement is corroborated by first-principles calculations and found to originate from large relative displacements of the Bi, Fe, and O sublattices. The films also exhibit enhanced thickness-dependent magnetism compared with the bulk. These enhanced and combined functional responses in thin film form present an exciting opportunity to create and implement novel thin film devices that actively couple the magnetic and ferroelectric order parameters.Accepted versio
Conduction at domain walls in oxide multiferroics
Domain walls may play an important role in future electronic devices, given their small size as well as the fact that their location can be controlled. Here, we report the observation of room-temperature electronic conductivity at ferroelectric domain walls in the insulating multiferroic BiFeO3. The origin and nature of the observed conductivity are probed using a combination of conductive atomic force microscopy, high-resolution transmission electron microscopy and first-principles density functional computations. Our analyses indicate that the conductivity correlates with structurally driven changes in both the electrostatic potential and the local electronic structure, which shows a decrease in the bandgap at the domain wall. Additionally, we demonstrate the potential for device applications of such conducting nanoscale features
A Strain-Driven Morphotropic Phase Boundary in BiFeO3
Piezoelectric materials, which convert mechanical to electrical energy and vice versa, are typically characterized by the intimate coexistence of two phases across a morphotropic phase boundary. Electrically switching one to the other yields large electromechanical coupling coefficients. Driven by global environmental concerns, there is currently a strong push to discover practical lead-free piezoelectrics for device engineering. Using a combination of epitaxial growth techniques in conjunction with theoretical approaches, we show the formation of a morphotropic phase boundary through epitaxial constraint in lead-free piezoelectric bismuth ferrite (BiFeO3) films. Electric field-dependent studies show that a tetragonal-like phase can be reversibly converted into a rhombohedral-like phase, accompanied by measurable displacements of the surface, making this new lead-free system of interest for probe-based data storage and actuator applications
Conduction at domain walls in oxide multiferroics
Domain walls may play an important role in future electronic devices, given their small size as well as the fact that their location can be controlled. Here, we report the observation of room-temperature electronic conductivity at ferroelectric domain walls in the insulating multiferroic BiFeO3. The origin and nature of the observed conductivity are probed using a combination of conductive atomic force microscopy, high-resolution transmission electron microscopy and first-principles density functional computations. Our analyses indicate that the conductivity correlates with structurally driven changes in both the electrostatic potential and the local electronic structure, which shows a decrease in the bandgap at the domain wall. Additionally, we demonstrate the potential for device applications of such conducting nanoscale features