arXiv subjects

Sergey Prosandeev

Publications and source records attributed to Sergey Prosandeev.

12 recordsLinked to original sources

arXiv2025

On the origin of the unusual strain morphologies and polar Moir\'e patterns in twisted ferroelectrics

Density functional theory calculations are conducted to understand and reveal the origin of the complex shear strain morphology and of the polar Moir\'e topological pattern recently observed in twisted BaTiO$_3$ bilayers. Our first-principles calculations, along with an original analysis of them allowing the decomposition of forces into the acoustic and optical contributions, point out to the occurrence of forces mostly acting on the {\it acoustic-related} motions to produce the standing waves of the shear strain. Such acoustic waves naturally generate a striking self-organization of the shear strains, and hence create a peculiar gradient of these shear strains. A Moir\'e dipole pattern, consisting of the interpenetrated arrays of vortices and antivortices made of the electric dipoles, then mostly arises due to the coupling of this gradient of the shear strain with the electric dipoles. Furthermore, other forces, namely acting on the motions associated with the {\it optical phonons}, could also play a role in the formation of these polar vortices and antivortices, but at a smaller extent.

cond-mat.mtrl-sci↗

arXiv2024

Electron ptychography reveals a ferroelectricity dominated by anion displacements

Sodium niobate, a lead-free ferroic material, hosts delicately-balanced, competing order parameters, including ferroelectric states that can be stabilized by epitaxial strain. Here, we show that the resulting macroscopic ferroelectricity exhibits an unconventional microscopic structure using multislice electron ptychography. This technique overcomes multiple scattering artifacts limiting conventional electron microscopy, enabling both lateral spatial resolution beyond the diffraction limit and recovery of three-dimensional structural information. These imaging capabilities allow us to separate the ferroelectric interior of the sample from the relaxed surface structure and identify the soft phonon mode and related structural distortions with picometer precision. Unlike conventional ferroelectric perovskites, we find that the polar distortion in this material involves minimal distortions of the cation sublattices and is instead dominated by anion displacements relative to the niobium sublattice. We establish limits on film thickness for interfacial octahedral rotation engineering and directly visualize a random octahedral rotation pattern, arising from the flat dispersion of the associated phonon mode.

cond-mat.mtrl-sci↗

arXiv2023

Revealing the Three-Dimensional Arrangement of Polar Topology in Nanoparticles

In the early 2000s, low dimensional systems were predicted to have topologically nontrivial polar structures, such as vortices or skyrmions, depending on mechanical or electrical boundary conditions. A few variants of these structures have been experimentally observed in thin film model systems, where they are engineered by balancing electrostatic charge and elastic distortion energies. However, the measurement and classification of topological textures for general ferroelectric nanostructures have remained elusive, as it requires mapping the local polarization at the atomic scale in three dimensions. Here we unveil topological polar structures in ferroelectric BaTiO3 nanoparticles via atomic electron tomography, which enables us to reconstruct the full three-dimensional arrangement of cation atoms at an individual atom level. Our three-dimensional polarization maps reveal clear topological orderings, along with evidence of size-dependent topological transitions from a single vortex structure to multiple vortices, consistent with theoretical predictions. The discovery of the predicted topological polar ordering in nanoscale ferroelectrics, independent of epitaxial strain, widens the research perspective and offers potential for practical applications utilizing contact-free switchable toroidal moments.

cond-mat.mtrl-sci↗

arXiv2023

Energy storage properties of ferroelectric nanocomposites

An atomistic effective Hamiltonian technique is used to investigate the finite-temperature energy storage properties of a ferroelectric nanocomposite consisting of an array of BaTiO$_{3}$ nanowires embedded in a SrTiO$_{3}$ matrix, for electric field applied along the long axis of the nanowires. We find that the energy density \textit{versus} temperature curve adopts a nonlinear, mostly temperature-independent response when the system exhibits phases possessing an out-of-plane polarization and vortices while the energy density more linearly increases with temperature when the nanocomposite either only possesses vortices (and thus no spontaneous polarization) or is in a paraelectric and paratoroidic phase for its equilibrium state. Ultrahigh energy density up to $\simeq$140 J/cm$^{3}$ and an ideal 100% efficiency are also predicted in this nanocomposite. A phenomenological model, involving a coupling between polarization and toroidal moment, is further proposed to interpret these energy density results.

cond-mat.mtrl-sci↗

arXiv2022

Microscopic Origin of the Electric Dzyaloshinskii-Moriya Interaction

The microscopic origin of the electric Dzyaloshinskii-Moriya interaction (eDMI) is unveiled and discussed by analytical analysis and first-principles based calculations. As similar to the magnetic Dzyaloshinskii-Moriya interaction (mDMI), eDMI also originates from electron-mediated effect and more specifically from certain electron hoppings that are being activated due to certain local inversion symmetry breaking. However, the eDMI energy is found to be at least a third-order interaction in atomic displacements instead of bilinear in magnetic dipole moments for mDMI. Furthermore, the eDMI energy form is presented, and we find that novel electrical topological defects (namely, chiral electric bobbers) can arise from this eDMI. Thus unraveling the microscopic origin of eDMI has the potential to lead to, and explain, the discovery of novel polar topological phases.

cond-mat.mtrl-sci↗

arXiv2022

A new look at the temperature-dependent properties of the antiferroelectric model PbZrO3: an effective Hamiltonian study

A novel atomistic effective Hamiltonian scheme, incorporating an original and simple bilinear energetic coupling, is developed and used to investigate the temperature dependent physical properties of the prototype antiferroelectric PbZrO3 (PZO) system. This scheme reproduces very well the known experimental hallmarks of the complex Pbam orthorhombic phase at low temperatures and the cubic paraelectric state of Pm 3m symmetry at high temperatures. Unexpectedly, it further predicts a novel intermediate state also of Pbam symmetry, but in which anti-phase oxygen octahedral tiltings have vanished with respect to the Pbam ground state. Interestingly, such new state exhibits a large dielectric response and thermal expansion that remarkably agree with previous experimental observations and the x-ray experiments we performed. We also conducted direct first-principles calculations at 0K which further support such low energy phase. Within this fresh framework, a re-examination of the properties of PZO is thus called for.

cond-mat.mtrl-sci↗

arXiv2021

Electrocaloric effects in multiferroics

An atomistic effective Hamiltonian is used to compute electrocaloric (EC) effects in rare-earth substituted BiFeO$_{3}$ multiferroics. A phenomenological model is then developed to interpret these computations, with this model indicating that the EC coefficient is the sum of two terms, that involve electric quantities (polarization, dielectric response), the antiferromagnetic order parameter, and the coupling between polarization and antiferromagnetic order. The first one depends on the polarization and dielectric susceptibility, has the analytical form previously demonstrated for ferroelectrics, and is thus enhanced at the ferroelectric Curie temperature. The second one explicitly involves the dielectric response, the magnetic order parameter and a specific magnetoelectric coupling, and generates a peak of the EC response at the Néel temperature. These atomistic results and phenomenological model may be put in use to optimize EC coefficients.

cond-mat.mtrl-sci↗

arXiv2019

Strain Control and Layer-Resolved Switching of Negative Capacitance in BaTiO$_3$/SrTiO$_3$ Superlattices

Negative capacitance in BaTiO$_3$/SrTiO$_3$ superlattices is investigated by Monte Carlo simulations in an atomistic effective Hamiltonian model, using fluctuation formulas for responses to the local macroscopic field that incorporates depolarizing fields. We show epitaxial strain can tune the negative capacitance of the BaTiO$_3$ ferroelectric layer and the overall capacitance of the system over a broad temperature range. In addition, we predict and explain an original switching of the negative capacitance from the BaTiO$_3$ layer to the SrTiO$_3$ layer at low temperatures for intermediate strains. Our results indicate how the diffusive character of the multidomain transition in these superlattices improves their viability for capacitance applications.

cond-mat.mtrl-sci↗

arXiv2017

Electrocaloric effects in the lead-free Ba(Zr,Ti)O$_{3}$ relaxor ferroelectric from atomistic simulations

Atomistic effective Hamiltonian simulations are used to investigate electrocaloric (EC) effects in the lead-free Ba(Zr$_{0.5}$Ti$_{0.5}$)O$_{3}$ (BZT) relaxor ferroelectric. We find that the EC coefficient varies non-monotonically with the field at any temperature, presenting a maximum that can be traced back to the behavior of BZT's polar nanoregions. We also introduce a simple Landau-based model that reproduces the EC behavior of BZT as a function of field and temperature, and which is directly applicable to other compounds. Finally, we confirm that, for low temperatures (i.e., in non-ergodic conditions), the usual indirect approach to measure the EC response provides an estimate that differs quantitatively from a direct evaluation of the field-induced temperature change.

cond-mat.mtrl-sci↗

arXiv2014

First-principles study of the multi-mode anti-ferroelectric transition of PbZrO3

We have studied ab initio the phase transition in PbZrO3, a perovskite oxide usually presented as the prototypic anti-ferroelectric material. Our work reveals the crucial role that anti-ferrodistortive modes -- involving concerted rotations of the oxygen octahedra in the structure -- play in the transformation, as they select the observed anti-ferroelectric phase, among competing structural variants, via a cooperative trilinear coupling.

cond-mat.mtrl-sci↗

arXiv2013

Condensation of the atomic relaxation vibrations in lead-magnesium-niobate at $T=T^*$

We present neutron diffraction, dielectric permittivity and photoconductivity measurements, evidencing that lead-magnesium niobate experiences a diffuse phase transformation between the spherical glass and quadrupole glass phases, in the temperature interval between 400 K and 500 K, with the quadrupole phase possessing extremely high magnitudes of dielectric permittivity. Our analysis shows that the integral diffuse scattering intensity may serve as an order parameter for this transformation. Our experimental dielectric permittivity data support this choice. These data are important for the aplications desiring giant dielectric responses, in a wide temperature intervals and not related to electron's excitations.

cond-mat.mtrl-sci↗

arXiv2013

Natural optical activity and its control by electric field in electrotoroidic systems

We propose the existence, via analytical derivations, novel phenomenologies, and first-principles-based simulations, of a new class of materials that are not only spontaneously optically active, but also for which the sense of rotation can be switched by an electric field applied to them-- via an induced transition between the dextrorotatory and laevorotatory forms. Such systems possess electric vortices that are coupled to a spontaneous electrical polarization. Furthermore, our atomistic simulations provide a deep microscopic insight into, and understanding of, this class of naturally optically active materials.

cond-mat.mtrl-sci↗