arXiv subjects

Venkatraman Gopalan

Publications and source records attributed to Venkatraman Gopalan.

At least 73 records · Page 4Linked to original sources

arXiv2020

Direct observation of symmetry-breaking in a 'ferroelectric' polar metal

Ferroelectric materials contain a switchable spontaneous polarization that persists even in the absence of an external electric field. The coexistence of ferroelectricity and metallicity in a material appears to be illusive, since polarization is ill-defined in metals, where the itinerant electrons are expected to screen the long-range dipole interactions necessary for dipole ordering. The surprising discovery of the polar metal, LiOsO3 has generated interest in searching for new polar metals motivated by the prospects of exotic quantum phenomena such as unconventional pairing mechanisms giving rise to superconductivity, topological spin currents, anisotropic upper critical fields, and Mott multiferroics. Previous studies have suggested that the coordination preferences of the Li atom play a key role in stabilizing the polar metal phase of LiOsO3, but a thorough understanding of how polar order and metallicity can coexist remains elusive. Here, we use XUV-SHG as novel technique to directly probe the broken inversion-symmetry around the Li atom. Our results agree with previous theories that the primary structural distortion that gives rise to the polar metal phase in LiOsO3 is a consequence of a sub-Angstrom Li atom displacement along the polar axis. A remarkable agreement between our experimental results and ab initio calculations provide physical insights for connecting the nonlinear response to unit-cell spatial asymmetries. It is shown that XUV-SHG can selectively probe inversion-breaking symmetry in a bulk material with elemental specificity. Compared to optical SHG methods, XUV-SHG fills a key gap for studying structural asymmetries when the structural distortion is energetically separated from the Fermi surface. Further, these results pave the way for time-resolved probing of symmetry-breaking structural phase transitions on femtosecond timescales with element specificity.

cond-mat.mtrl-sci↗

arXiv2020

Achieving Minimal Heat Conductivity by Ballistic Confinement in Phononic Metalattices

Controlling the thermal conductivity of semiconductors is of practical interest in optimizing the performance of thermoelectric and phononic devices. The insertion of inclusions of nanometer size in a semiconductor is an effective means of achieving such control; it has been proposed that the thermal conductivity of silicon could be reduced to 1 W/m/K using this approach and that a minimum in the heat conductivity would be reached for some optimal size of the inclusions. Yet the practical verification of this design rule has been limited. In this work, we address this question by studying the thermal properties of silicon metalattices that consist of a periodic distribution of spherical inclusions with radii from 7 to 30 nm, embedded into silicon. Experimental measurements confirm that the thermal conductivity of silicon metalattices is as low as 1 W/m/K for silica inclusions, and that this value can be further reduced to 0.16 W/m/K for silicon metalattices with empty pores. A detailed model of ballistic phonon transport suggests that this thermal conductivity is close to the lowest achievable by tuning the radius and spacing of the periodic inhomogeneities. This study is a significant step in elucidating the scaling laws that dictate ballistic heat transport at the nanoscale in silicon and other semiconductors.

cond-mat.mtrl-sci↗

arXiv2020

Antisymmetry: Fundamentals and Applications

Symmetry is fundamental to understanding our physical world. An antisymmetry operation switches between two different states of a trait, such as two time-states, position-states, charge-states, spin-states, chemical-species etc. This review covers the fundamental concepts of antisymmetry, and focuses on four antisymmetries, namely spatial inversion in point groups, time reversal, distortion reversal and wedge reversion. The distinction between classical and quantum mechanical descriptions of time reversal is presented. Applications of these antisymmetries in crystallography, diffraction, determining the form of property tensors, classifying distortion pathways in transition state theory, finding minimum energy pathways, diffusion, magnetic structures and properties, ferroelectric and multiferroic switching, classifying physical properties in arbitrary dimensions, and antisymmetry-protected topological phenomena are presented.

cond-mat.mtrl-sci↗

arXiv2020

Forty-One Types of Physical Quantities in Arbitrary Dimensions

It is shown that there are 41 types of multivectors representing physical quantitites in non-relativistic physics in arbitrary dimensions within the formalism of Clifford Algebra. The classification is based on the action of three symmetry operations on a general multivector, namely, spatial inversion, time reversal, and a third that is introduced here, wedge reversion. It is shown that the traits of axiality and chirality are not good basis for classifying multivectors in arbitrary dimensions, and that introducing wedge reversion would allow for such a classification. Examples of these multivectors from non-relativistic physics are presented.

physics.gen-ph↗

arXiv2019

Atomic Scale Measurement of Polar Entropy

Entropy is a fundamental thermodynamic quantity that is a measure of the accessible microstates available to a system, with the stability of a system determined by the magnitude of the total entropy of the system. This is valid across truly mind boggling length scales - from nanoparticles to galaxies. However, quantitative measurements of entropy change using calorimetry are predominantly macroscopic, with direct atomic scale measurements being exceedingly rare. Here for the first time, we experimentally quantify the polar configurational entropy (in meV/K) using sub-ångström resolution aberration corrected scanning transmission electron microscopy. This is performed in a single crystal of the prototypical ferroelectric $\mathsf{LiNbO_3}$ through the quantification of the niobium and oxygen atom column deviations from their paraelectric positions. Significant excursions of the niobium - oxygen polar displacement away from its symmetry constrained direction is seen in single domain regions which increases in the proximity of domain walls. Combined with first principles theory plus mean field effective Hamiltonian methods, we demonstrate the variability in the polar order parameter, which is stabilized by an increase in the magnitude of the configurational entropy. This study presents a powerful tool to quantify entropy from atomic displacements and demonstrates its dominant role in local symmetry breaking at finite temperatures in classic, nominally Ising ferroelectrics.

cond-mat.mtrl-sci↗

arXiv2019

Ultrafast quasiparticle dynamics in correlated semimetal Ca$_3$Ru$_2$O$_7$

The correlated polar semimetal Ca$_3$Ru$_2$O$_7$ exhibits a rich phase diagram including two magnetic transitions ($T_N$=56 K and $T_C$=48 K) with the appearance of an insulating-like pseudogap (at $T_C$). In addition, there is a crossover back to metallic behavior at $T^*$=30 K, the origin of which is still under debate. We utilized ultrafast optical pump optical probe spectroscopy to investigate quasiparticle dynamics as a function of temperature in this enigmatic quantum material. We identify two dynamical processes, both of which are influenced by the onset of the pseudogap. This includes electron-phonon relaxation and, below $T_C$, the onset of a phonon bottleneck hindering the relaxation of quasiparticles across the pseudogap. We introduce a gap-modified two-temperature model to describe the temperature dependence of electron-phonon thermalization, and use the Rothwarf-Taylor to model the phonon bottleneck. In conjunction with density functional theory, our experimental results synergistically reveal the origin of the $T$-dependent pseudogap. Further, our data and analysis indicate that $T^*$ emerges as a natural consequence of $T$-dependent gapping out of carriers, and does not correspond to a separate electronic transition. Our results highlight the value of low fluence ultrafast optics as a sensitive probe of low energy electronic structure, thermodynamic parameters, and transport properties of Ruddlesden-Popper ruthenates.

cond-mat.str-el↗

arXiv2018

DiSPy: Implementation of Distortion Symmetry for the Nudged Elastic Band Method

The nudged elastic band (NEB) method is a commonly used approach for the calculation of minimum energy pathways of kinetic processes. However, the final paths obtained rely heavily on the nature of the initially chosen path. This often necessitates running multiple calculations with differing starting points in order to obtain accurate results. Recently, it has been shown that the NEB algorithm can only conserve or raise the distortion symmetry exhibited by an initial pathway. Using this knowledge, symmetry-adapted perturbations can be generated and used as a tool to systematically lower the initial path symmetry, enabling the exploration of other low-energy pathways that may exist. The group and representation theory details behind this process are presented and implemented in a standalone piece of software (DiSPy). The method is then demonstrated by applying it to the calculation of ferroelectric switching pathways in LiNbO3. Previously reported pathways are more easily obtained, with new paths also being found which involve a higher degree of atomic coordination.

cond-mat.mtrl-sci↗

arXiv2018

Linear and nonlinear optical probe of the ferroelectric-like phase transition in a polar metal, LiOsO3

LiOsO3 is one of the first materials identified in a recent literature as a 'polar metal', a class of materials that are simultaneously noncentrosymmetric and metallic. In this work, the linear and nonlinear optical susceptibility of LiOsO3 is studied by means of ellipsometry and optical second harmonic generation (SHG). Strong optical birefringence is observed using spectroscopic ellipsometry. The nonlinear optical susceptibility extracted from SHG polarimetry reveals that the tensor components are of the same magnitude as in isostructural insulator LiNbO3, except the component along the polar axis d33, which is suppressed by an order of magnitude. Temperature-dependent SHG measurements in combination with Raman spectroscopy indicate a continuous order-disorder type polar phase transition at 140 K. Linear and nonlinear optical microscopy techniques reveal 109 deg/71 deg ferroelastic domain walls, like in other trigonal ferroelectrics. No 180 deg polar domain walls are observed to emerge across the phase transition.

cond-mat.mtrl-sci↗

arXiv2018

A new symmetry-based framework for discovering minimum energy pathways

Physical systems evolve from one state to another along paths of least energy barrier. Without a priori knowledge of the energy landscape, multidimensional search methods aim to find such minimum energy pathways between the initial and final states of a kinetic process. However in many cases, the user has to repeatedly provide initial guess paths, thus ensuring that the reliability of the final result is heavily user-dependent. Recently, the idea of "distortion symmetry groups" as a complete description of the symmetry of a path has been introduced. Through this, a new framework is enabled that provides a powerful means of classifying the infinite collection of possible pathways into a finite number of symmetry equivalent subsets, and then exploring each of these subsets systematically using rigorous group theoretical methods. The method is shown to lead to the discovery of new, previously hidden pathways for the case studies of bulk ferroelectric switching and domain wall motion in proper and improper ferroelectrics, as well as in multiferroic switching. This approach is applicable to a wide variety of physical phenomena ranging from structural, electronic and magnetic distortions, diffusion, and phase transitions in materials.

cond-mat.mtrl-sci↗

arXiv2018

Artificial two-dimensional polar metal at room temperature

Polar metals, commonly defined by the coexistence of polar crystal structure and metallicity, are thought to be scarce because the long-range electrostatic fields favoring the polar structure are expected to be fully screened by the conduction electrons of a metal. Moreover, reducing from three to two dimensions, it remains an open question whether a polar metal can exist. Here we report on the realization of a room temperature two-dimensional polar metal of the B-site type in tri-color (tri-layer) superlattices BaTiO$_3$/SrTiO$_3$/LaTiO$_3$. A combination of atomic resolution scanning transmission electron microscopy with electron energy loss spectroscopy, optical second harmonic generation, electrical transport, and first-principles calculations have revealed the microscopic mechanisms of periodic electric polarization, charge distribution, and orbital symmetry. Our results provide a route to creating all-oxide artificial non-centrosymmetric quasi-two-dimensional metals with exotic quantum states including coexisting ferroelectric, ferromagnetic, and superconducting phases.

cond-mat.mtrl-sci↗

arXiv2018

Rotomagnetic coupling in fine grained multiferroic BiFeO3: Theory and experiment

Using Landau-Ginzburg-Devonshire (LGD) theory for BiFeO3 dense fine grained ceramics with quasi spherical grains and nanosized inter grain spaces enriched by elastic defects, we calculated a surprisingly strong size-induced increase of the AFM temperature caused by the joint action of rotomagnetic and magnetostrictive coupling. Notably that all parameters included in the LGD functional have been extracted from experiments, not assumed. Complementary we performed experiments for dense BiFeO3 ceramics, which revealed that the shift of antiferromagnetic transition to 690 K instead of 645 K for a single crystal. To explain theoretically the result, we consider the possibility to control antiferromagnetic state of multiferroic BiFeO3 via biquadratic antiferrodistortive rotomagnetic, rotoelectric, magnetostrictive and magnetoelectric couplings. According to our calculations the highest is the rotostriction contribution, the magnetostrictive and electrostriction contributions appeared smaller.

cond-mat.mtrl-sci↗

arXiv2017

Spatio-temporal Symmetry - Point Groups with Time Translations

Spatial symmetries occur in combination with temporal symmetries in a wide range of physical systems in nature, including time-periodic quantum systems typically described by the Floquet formalism. In this context, groups formed by three-dimensional point group symmetry operations in combination with time translation operations are discussed in this work. The derivation of these 'spatio-temporal' groups from conventional point groups and their irreducible representations is outlined, followed by a complete listing. The groups are presented in a template similar to space group operations, and are visualized using a modified version of conventional stereographic projections. Simple examples of physical processes that simultaneously exhibit symmetry in space and time are identified and used to illustrate the application of spatio-temporal groups.

cond-mat.mtrl-sci↗

arXiv2015

The Antisymmetry of Distortions

Distortions are ubiquitous in nature. Under perturbations such as stresses, fields, or other changes, a physical system reconfigures by following a path from one state to another; this path, often a collection of atomic trajectories, describes a distortion. Here we introduce an antisymmetry operation called distortion reversal, 1*, that reverses a distortion pathway. The symmetry of a distortion pathway is then uniquely defined by a distortion group involving 1*; it has the same form as a magnetic group that involves time reversal, 1'. Given its isomorphism to magnetic groups, distortion groups could potentially have commensurate impact in the study of distortions as the magnetic groups have had in the study of magnetic structures. Distortion symmetry has important implications for a range of phenomena such as structural and electronic phase transitions, diffusion, molecular conformational changes, vibrations, reaction pathways, and interface dynamics.

cond-mat.mtrl-sci↗

arXiv2015

A Topological Approach to Creating any Pulli Kolam, an Artform from Southern India

Pulli kolam is a ubiquitous art form in south India. It involves drawing a line looped around a collection of dots (pullis) place on a plane such that three mandatory rules are followed: all line orbits should be closed, all dots are encircled and no two lines can overlap over a finite length. The mathematical foundation for this art form has attracted attention over the years. In this work, we propose a simple 5-step topological method by which one can systematically draw all possible kolams for any number of dots N arranged in any spatial configuration on a surface.

math.HO↗

arXiv2015

Linear roto-antiferromagnetic effect in multiferroics: physical manifestations

Using the theory of symmetry and the microscopic model we predicted the possibility of a linear roto-antiferromagnetic effect in the perovskites with structural antiferrodistortive and antiferromagnetic long-range ordering and found the necessary conditions of its occurrence. The main physical manifestations of this effect are the smearing of the antiferromagnetic transition and the jump of the specific heat near it. In the absence of external fields linear roto-antiferromagnetic coupling can induce a weak antiferromagnetic ordering above the Neel temperature, but below the temperature of antiferrodistortive transition. Therefore, there is the possibility of observing weak antiferromagnetism in multiferroics such as bismuth ferrite (BiFeO3) at temperatures T>TN, for which the Neel temperature TN is about 645 K, and the antiferrodistortive transition temperature is about 1200 K. By quantitative comparison with experiment we made estimations of the linear roto-antiferromagnetic effect in the solid solutions of multiferroic Bi1-xRxFeO3 (R=La, Nd).

cond-mat.mtrl-sci↗

arXiv2014

Rotomagnetic couplings influence on the magnetic properties of antiferrodistortive antiferromagnets

Within the framework of Landau-Ginzburg-Devonshire (LGD) phenomenological theory we consider the possibility to control properties of paraelectric antiferromagnets via biquadratic rotomagnetic coupling with and without external magnetic and electric field application. We use EuTiO3 as a prototype with relatively well-known material parameters. Surprisingly strong influence of this coupling practically on all the properties without external fields was obtained in the temperature region with coexistence of antiferromagnetic and antiferrodistorted phases i.e. in multiferroic state. In particular, the observed Neel temperature TN (5.5 K) was shown to be defined by rotomagnetic coupling, while without this coupling TN appeared to be much higher (26 K). For small or high enough rotomagnetic coupling constant value the antiferromagnetic phase transition order appeared to be the second or the first order respectively. The essential influence of rotomagnetic coupling on the form and value of magnetic and dielectric permittivity was also forecasted. The rotomagnetic coupling along with rotoelectric one opens the additional way to control the form of the phase diagrams by application of external magnetic or electric field. The critical value of the electric field (for antiferromagnetic to ferromagnetic phase transition) appeared essentially smaller than the one calculated without rotomagnetic coupling that can be important for applications.

cond-mat.mtrl-sci↗

arXiv2014

The affine and Euclidean normalizers of the subperiodic groups

The affine and Euclidean normalizers of the subperiodic groups, the Frieze groups, the rod groups, and the layer groups, are derived and listed. For the layer groups, the special metrics used for plane group Euclidean normalizers have been considered.

cond-mat.mtrl-sci↗

arXiv2013

Non-Ising Character of a Ferroelectric Wall Arises from a Flexoelectric Effect

Using the classic ferroelectric BaTiO$_3$ as an example, we show that the 180 degree ferroelectric domain wall, long considered to be of Ising-type and charge neural, contains both Bloch and Neel type polarization components, and is thus charged. The bound charge density at the wall may reach as high as 10$^6$~10$^7$ Cm$^{-3}$. It is demonstrated that the flexoelectric effect arising from stress inhomogeneity is responsible for the additional Bloch and Neel polarization components. The magnitudes of these additional components are determined by the competing depolarization and flexoelectric fields.

cond-mat.mtrl-sci↗