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1.
Nature ; 577(7788): 47-51, 2020 01.
Artigo em Inglês | MEDLINE | ID: mdl-31894148

RESUMO

Phase separation is a cooperative process, the kinetics of which underpin the orderly morphogenesis of domain patterns on mesoscopic scales1,2. Systems of highly degenerate frozen states may exhibit the rare and counterintuitive inverse-symmetry-breaking phenomenon3. Proposed a century ago4, inverse transitions have been found experimentally in disparate materials, ranging from polymeric and colloidal compounds to high-transition-temperature superconductors, proteins, ultrathin magnetic films, liquid crystals and metallic alloys5,6, with the notable exception of ferroelectric oxides, despite extensive theoretical and experimental work on the latter. Here we show that following a subcritical quench, the non-equilibrium self-assembly of ferroelectric domains in ultrathin films of Pb(Zr0.4Ti0.6)O3 results in a maze, or labyrinthine pattern, featuring meandering stripe domains. Furthermore, upon increasing the temperature, this highly degenerate labyrinthine phase undergoes an inverse transition whereby it transforms into the less-symmetric parallel-stripe domain structure, before the onset of paraelectricity at higher temperatures. We find that this phase sequence can be ascribed to an enhanced entropic contribution of domain walls, and that domain straightening and coarsening is predominantly driven by the relaxation and diffusion of topological defects. Computational modelling and experimental observation of the inverse dipolar transition in BiFeO3 suggest the universality of the phenomenon in ferroelectric oxides. The multitude of self-patterned states and the various topological defects that they embody may be used beyond current domain and domain-wall-based7 technologies by enabling fundamentally new design principles and topologically enhanced functionalities within ferroelectric films.

2.
Phys Rev Lett ; 132(19): 196901, 2024 May 10.
Artigo em Inglês | MEDLINE | ID: mdl-38804941

RESUMO

We derive a numerical method based on coupled density functional theory and effective Hamiltonian schemes to calculate the linear and quadratic electro-optic response of ferroelectrics at finite temperature and in different frequency ranges. By applying the developed method to BaTiO_{3}, we successfully resolve apparent discrepancies in the experimental literature that reported a linear or quadratic electro-optic response when visible or terahertz radiation was employed to measure the optical index, respectively. We further demonstrate that (and explain why), in the case of the Ba_{1-x}Sr_{x}TiO_{3} disordered solid solutions, structural phase transitions not only lead to larger linear electro-optic constants, as previously demonstrated in the literature, but also significantly enhance the quadratic electro-optic constants.

3.
Phys Rev Lett ; 131(3): 036701, 2023 Jul 21.
Artigo em Inglês | MEDLINE | ID: mdl-37540870

RESUMO

A realistic first-principle-based spin Hamiltonian is constructed for the type-II multiferroic NiI_{2}, using a symmetry-adapted cluster expansion method. Besides single ion anisotropy and isotropic Heisenberg terms, this model further includes the Kitaev interaction and a biquadratic term, and can well reproduce striking features of the experimental helical ground state, that are, e.g., a proper screw state, canting of rotation plane, propagation direction, and period. Using this model to build a phase diagram, it is demonstrated that, (i) the in-plane propagation direction of ⟨11[over ¯]0⟩ is determined by the Kitaev interaction, instead of the long-believed exchange frustrations and (ii) the canting of rotation plane is also dominantly determined by Kitaev interaction, rather than interlayer couplings. Furthermore, additional Monte Carlo simulations reveal three equivalent domains and different topological defects. Since the ferroelectricity is induced by spins in type-II multiferroics, our work also implies that Kitaev interaction is closely related to the multiferroicity of NiI_{2}.

4.
Phys Rev Lett ; 131(11): 116801, 2023 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-37774288

RESUMO

More than twenty years ago, multiferroic compounds combining in particular magnetism and ferroelectricity were rediscovered. Since then, BiFeO_{3} has emerged as the most outstanding multiferroic by combining at room temperature almost all the fundamental or applicative properties that may be desired: electroactive spin wave excitations called electromagnons, conductive domain walls, or a low band gap of interest for magnonic devices. All these properties have so far only been discontinuously strain engineered in thin films according to the lattice parameter imposed by the substrate. Here we explore the ferroelectricity and the dynamic magnetic response of BiFeO_{3} bulk under continuously tunable uniaxial strain. Using elasto-Raman spectroscopy, we show that the ferroelectric soft mode is strongly enhanced under tensile strain and driven by the volume preserving deformation at low strain. The magnonic response is entirely modified with low energy magnon modes being suppressed for tensile strain above pointing out a transition from a cycloid to an homogeneous magnetic state. Effective Hamiltonian calculations show that the ferroelectric and the antiferrodistortive modes compete in the tensile regime. In addition, the homogeneous antiferromagnetic state becomes more stable compared to the cycloidal state above a +2% tensile strain close to the experimental value. Finally, we reveal the ferroelectric and magnetic orders of BiFeO_{3} under uniaxial strain and how the tensile strain allows us to unlock and to modify in a differentiated way the polarization and the magnetic structure.

5.
Phys Rev Lett ; 127(21): 217204, 2021 Nov 19.
Artigo em Inglês | MEDLINE | ID: mdl-34860113

RESUMO

First-principles-based simulations are conducted to investigate magnetic properties and topological spin textures in the antiperovskite Mn_{4}N ferrimagnet. A magnetization compensation temperature, resulting from a competition between different Mn sublattices, is found in this system, when under thermal equilibrium. Striking metastable topological states are also discovered, including nanometric hedgehog-antihedgehog pairs that originate from frustrated exchange interactions rather than the usual Dzyaloshinskii-Moriya interaction.

6.
Phys Rev Lett ; 126(2): 027602, 2021 Jan 15.
Artigo em Inglês | MEDLINE | ID: mdl-33512197

RESUMO

Materials possessing multiple states are promising to emulate synaptic and neuronic behaviors. Their operation frequency, typically in or below the GHz range, however, limits the speed of neuromorphic computing. Ultrafast THz electric field excitation has been employed to induce nonequilibrium states of matter, called hidden phases in oxides. One may wonder if there are systems for which THz pulses can generate neuronic and synaptic behavior, via the creation of hidden phases. Using atomistic simulations, we discover that relaxor ferroelectrics can emulate all the key neuronic and memristive synaptic features. Their occurrence originates from the activation of many hidden phases of polarization order, resulting from the response of nanoregions to THz pulses. Such phases further possess different dielectric constants, which is also promising for memcapacitor devices.

7.
Phys Rev Lett ; 125(6): 067602, 2020 Aug 07.
Artigo em Inglês | MEDLINE | ID: mdl-32845690

RESUMO

First-principles methods are employed to understand the existence of magnetic-domain-wall-induced electric polarization observed in rare-earth iron garnets. In contrast with previous beliefs, it is found that the occurrence of such polarization neither requires the local magnetic moments of the rare-earth ions nor noncollinear magnetism. It can rather be understood as originating from a magnetoelectric effect arising from ferromagnetic interactions between octahedral and tetrahedral Fe ions at the domain walls, and the mechanism behind is found to be a symmetric exchange-striction mechanism.

8.
Phys Rev Lett ; 125(3): 037203, 2020 Jul 17.
Artigo em Inglês | MEDLINE | ID: mdl-32745421

RESUMO

Applying electric field to control magnetic properties is a very efficient way for spintronics devices. However, the control of magnetic characteristics by electric fields is not straightforward, due to the time-reversal symmetry of magnetism versus spatial inversion symmetry of electricity. Such fundamental difficulty makes it challenging to modify the topology of magnetic skyrmionic states with electric field. Here, we propose a novel mechanism that realizes the electric-field (E) switching of magnetic topological charge (Q) in a controllable and reversible fashion, through the mediation of electric polarization (P) and Dzyaloshinskii-Moriya interaction (D). Such a mechanism is coined here EPDQ. Its validity is demonstrated in a multiferroic VOI_{2} monolayer, which is predicted to host magnetic bimerons. The change in magnetic anisotropy is found to play a crucial role in realizing the EPDQ process and its microscopic origin is discussed. Our study thus provides a new approach toward the highly desired electric-field control of magnetism.

9.
Phys Rev Lett ; 125(1): 017401, 2020 Jul 03.
Artigo em Inglês | MEDLINE | ID: mdl-32678630

RESUMO

Two schemes are proposed to compute the nonlinear electro-optic (EO) tensor for the first time. In the first scheme, we compute the linear EO tensor of the structure under a finite electric field, while we compute the refractive index of the structure under a finite electric field in the second scheme. Such schemes are applied to Pb(Zr,Ti)O_{3} and BaTiO_{3} ferroelectric oxides. It is found to reproduce a recently observed feature, namely, why Pb(Zr_{0.52}Ti_{0.48})O_{3} adopts a mostly linear EO response while BaTiO_{3} exhibits a strongly nonlinear conversion between electric and optical properties. Furthermore, the atomistic insight provided by the proposed ab initio scheme reveals the origin of such qualitatively different responses, in terms of the field-induced behavior of the frequencies of some phonon modes and of some force constants.

10.
Phys Rev Lett ; 124(8): 087205, 2020 Feb 28.
Artigo em Inglês | MEDLINE | ID: mdl-32167315

RESUMO

Quantum spin liquids (QSLs) form an extremely unusual magnetic state in which the spins are highly correlated and fluctuate coherently down to the lowest temperatures, but without symmetry breaking and without the formation of any static long-range-ordered magnetism. Such intriguing phenomena are not only of great fundamental relevance in themselves, but also hold promise for quantum computing and quantum information. Among different types of QSLs, the exactly solvable Kitaev model is attracting much attention, with most proposed candidate materials, e.g., RuCl_{3} and Na_{2}IrO_{3}, having an effective S=1/2 spin value. Here, via extensive first-principles-based simulations, we report the investigation of the Kitaev physics and possible Kitaev QSL state in epitaxially strained Cr-based monolayers, such as CrSiTe_{3}, that rather possess a S=3/2 spin value. Our study thus extends the playground of Kitaev physics and QSLs to 3d transition metal compounds.

11.
Phys Rev Lett ; 123(9): 096801, 2019 Aug 30.
Artigo em Inglês | MEDLINE | ID: mdl-31524461

RESUMO

First-principles calculations are performed to investigate the effect of epitaxial strain on energetic, structural, electrical, electronic, and optical properties of 1×1 AlN/ScN superlattices. This system is predicted to adopt four different strain regions exhibiting different properties, including optimization of various physical responses such as piezoelectricity, electro-optic and elasto-optic coefficients, and elasticity. Varying the strain between these four different regions also allows the creation of an electrical polarization in a nominally paraelectric material, as a result of a softening of the lowest optical mode, and even the control of its magnitude up to a giant value. Furthermore, it results in an electronic band gap that cannot only change its nature (direct vs indirect), but also cover a wide range of the electromagnetic spectrum from the blue, through the violet and near ultraviolet, to the middle ultraviolet. These findings thus point out the potential of assembling two different materials inside the same heterostructure to design multifunctionality and striking phenomena.

12.
Phys Rev Lett ; 122(9): 097601, 2019 Mar 08.
Artigo em Inglês | MEDLINE | ID: mdl-30932533

RESUMO

An atomistic effective Hamiltonian scheme is employed within molecular dynamics simulations to investigate how the electrical polarization and magnetization of the multiferroic BiFeO_{3} respond to time-dependent ac magnetic fields of various frequencies, as well as to reveal the frequency dependency of the dynamical (quadratic) magnetoelectric coefficient. We found the occurrence of vibrations having phonon frequencies in both the time dependency of the electrical polarization and magnetization (for any applied ac frequency), therefore making such vibrations of electromagnonic nature, when the homogeneous strain of the system is frozen (case 1). Moreover, the quadratic magnetoelectric coupling constant is monotonic and almost dispersionless in the sub-THz range in this case 1. In contrast, when the homogeneous strain can fully relax (case 2), two additional low-frequency and strain-mediated oscillations emerge in the time-dependent behavior of the polarization and magnetization, which result in resonances in the quadratic magnetoelectric coefficient. Such additional oscillations consist of a mixing between acoustic phonons, optical phonons, and magnons, and reflect the existence of a new quasiparticle that can be coined an "electroacoustic magnon." This latter finding can prompt experimentalists to shape their samples to take advantage of, and tune, the magnetostrictive-induced mechanical resonance frequency, in order to achieve large dynamical magnetoelectric couplings.

13.
Phys Rev Lett ; 122(24): 247701, 2019 Jun 21.
Artigo em Inglês | MEDLINE | ID: mdl-31322382

RESUMO

Controlling the direction of the magnetization by an electric field in multiferroics that are both ferroelectric and strongly ferromagnetic will open the door to the design of the next generation of spintronics and memory devices. Using first-principles simulations, we report that the discovery that the PbTiO_{3}/LaTiO_{3} (PTO/LTO) superlattice possesses such highly desired control, as evidenced by the electric-field-induced rotation of 90° and even a possible full reversal of its magnetization in some cases. Moreover, such systems also exhibit Jahn-Teller distortions, as well as orbital orderings, that are switchable by the electric field, therefore making PTO/LTO of importance for the tuning of electronic properties too. The origin for such striking electric-field controls of magnetization, Jahn-Teller deformations, and orbital orderings resides in the existence of three different types of energetic coupling: one coupling polarization with antiphase and in-phase oxygen octahedral tiltings, a second one coupling polarization with antiphase oxygen octahedra tilting and Jahn-Teller distortions, and finally a biquadratic coupling between antiphase oxygen octahedral tilting and magnetization.

14.
Phys Rev Lett ; 131(8): 089702, 2023 Aug 25.
Artigo em Inglês | MEDLINE | ID: mdl-37683143
15.
Phys Rev Lett ; 120(19): 197602, 2018 May 11.
Artigo em Inglês | MEDLINE | ID: mdl-29799252

RESUMO

The structure of ABO_{3} perovskites is dominated by two types of unstable modes, namely, the oxygen octahedral rotation (AFD) and ferroelectric (FE) mode. It is generally believed that such AFD and FE modes tend to compete and suppress each other. Here we use first-principles methods to show that a dual nature of the FE-AFD coupling, which turns from competitive to cooperative as the AFD mode strengthens, occurs in numerous perovskite oxides. We provide a unified model of such a dual interaction by introducing novel high-order coupling terms and explain the atomistic origin of the resulting new form of ferroelectricity in terms of universal steric mechanisms. We also predict that such a novel form of ferroelectricity leads to atypical behaviors, such as an enhancement of all the three Cartesian components of the electric polarization under hydrostatic pressure and compressive epitaxial strain.

16.
Phys Rev Lett ; 118(14): 147601, 2017 Apr 07.
Artigo em Inglês | MEDLINE | ID: mdl-28430486

RESUMO

Homotopy theory and first-principles-based effective Hamiltonian simulations are combined to investigate the stability of topological defects in proper ferroelectric crystals. We show that, despite a nearly trivial topology of the order parameter space, these materials can exhibit stable topological point defects in their tetragonal polar phase and stable topological line defects in their orthorhombic polar phase. The stability of such defects originates from a novel mechanism of topological protection related to finite-temperature fluctuations of local dipoles.

17.
Phys Rev Lett ; 119(11): 117601, 2017 Sep 15.
Artigo em Inglês | MEDLINE | ID: mdl-28949234

RESUMO

Using first-principles-based simulations merging an effective Hamiltonian scheme with scaling, symmetry, and topological arguments, we find that an overlooked Berezinskii-Kosterlitz-Thouless (BKT) phase sustained by quasicontinuous symmetry emerges between the ferroelectric phase and the paraelectric one of BaTiO_{3} ultrathin film, being under tensile strain. Not only do these results provide an extension of BKT physics to the field of ferroelectrics, but they also unveil their nontrivial critical behavior in low dimensions.

18.
Phys Rev Lett ; 118(22): 227401, 2017 Jun 02.
Artigo em Inglês | MEDLINE | ID: mdl-28621977

RESUMO

Photostriction is predicted for group-IV monochalcogenide monolayers, two-dimensional ferroelectrics with rectangular unit cells (the lattice vector a_{1} is larger than a_{2}) and an intrinsic dipole moment parallel to a_{1}. Photostriction is found to be related to the structural change induced by a screened electric polarization (i.e., a converse piezoelectric effect) in photoexcited electronic states with either p_{x} or p_{y} (in-plane) orbital symmetry that leads to a compression of a_{1} and a comparatively smaller increase of a_{2} for a reduced unit cell area. The structural change documented here is 10 times larger than that observed in BiFeO_{3}, making monochalcogenide monolayers an ultimate platform for this effect. This structural modification should be observable under experimentally feasible densities of photexcited carriers on samples that have been grown already, having a potential usefulness for light-induced, remote mechano-optoelectronic applications.

19.
Nature ; 470(7335): 513-7, 2011 Feb 24.
Artigo em Inglês | MEDLINE | ID: mdl-21307851

RESUMO

Geometric frustration is a broad phenomenon that results from an intrinsic incompatibility between some fundamental interactions and the underlying lattice geometry. Geometric frustration gives rise to new fundamental phenomena and is known to yield intriguing effects such as the formation of exotic states like spin ice, spin liquids and spin glasses. It has also led to interesting findings of fractional charge quantization and magnetic monopoles. Mechanisms related to geometric frustration have been proposed to understand the origins of relaxor and multiferroic behaviour, colossal magnetocapacitive coupling, and unusual and novel mechanisms of high-transition-temperature superconductivity. Although geometric frustration has been particularly well studied in magnetic systems in the past 20 years or so, its manifestation in the important class formed by ferroelectric materials (which are compounds with electric rather than magnetic dipoles) is basically unknown. Here we show, using a technique based on first principles, that compositionally graded ferroelectrics possess the characteristic 'fingerprints' associated with geometric frustration. These systems have a highly degenerate energy surface and display critical phenomena. They further reveal exotic orderings with novel stripe phases involving complex spatial organization. These stripes display spiral states, topological defects and curvature. Compositionally graded ferroelectrics can thus be considered the 'missing link' that brings ferroelectrics into the broad category of materials able to exhibit geometric frustration. Our ab initio calculations allow deep microscopic insight into this novel geometrically frustrated system.

20.
Phys Rev Lett ; 116(11): 117603, 2016 Mar 18.
Artigo em Inglês | MEDLINE | ID: mdl-27035323

RESUMO

A first-principles-based effective Hamiltonian technique is used to investigate the interplay between geometrical frustration and the ordering of topological defects in a ferroelectric nanocomposite consisting of a square array of BaTiO_{3} nanowires embedded in a Ba_{0.15}Sr_{0.85}TiO_{3} matrix. Different arrangements of the wires' chiralities geometrically frustrate the matrix, which in response exhibits point topological defects featuring self-assembled ordered structures spatially fluctuating down to the lowest temperatures. These fluctuations thereby endow the system with residual configurational entropy from which many properties characteristic of geometric frustration, such as the ground state degeneracy and the broadness of the dielectric response, are further found to originate.

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