arXiv subjects

Saurabh Basu

Publications and source records attributed to Saurabh Basu.

At least 55 records · Page 3Linked to original sources

arXiv2022

Properties of the non-Hermitian SSH model: role of PT-symmetry

The present work addresses the distinction between the topological properties of PT symmetric and non-PT symmetric scenarios for the non-Hermitian Su-Schrieffer-Heeger (SSH) model. The non-PT symmetric case is represented by non-reciprocity in both the inter- and the intra-cell hopping amplitudes, while the one with PT symmetry is modeled by a complex on-site staggered potential. In particular, we study the loci of the exceptional points, the winding numbers, band structures, and explore the breakdown of bulk-boundary correspondence (BBC). We further study the interplay of the dimerization strengths on the observables for these cases. The non-PT symmetric case denotes a more familiar situation, where the winding number abruptly changes by a half-integer through tuning of the non-reciprocity parameters, and demonstrates a complete breakdown of BBC, thereby showing the non-Hermitian skin effect. The topological nature of the PT symmetric case appears to follow closely to its Hermitian analogue, except that it shows unbroken (broken) regions with complex (purely real) energy spectra, while another variant of the winding number exhibits a continuous behavior as a function of the strength of the potential, while the conventional BBC is preserved.

quant-ph↗

arXiv2022

Topological features of Haldane model on a dice lattice: role of flat band on transport properties

We study the topological properties of a Haldane model on a band deformed dice lattice, which has three atoms per unit cell (call them as A, B and C) and the spectrum comprises of three bands, including a flat band. The bands are systematically deformed with an aim to study the evolution of topology and the transport properties. The deformations are induced through hopping anisotropies and are achieved in two distinct ways. In one of them, the hopping amplitudes between the sites of B and C sublattices and those between A and B sublattices are varied along a particular direction, and in the other, the hopping between the sites of A and B sublattices are varied (keeping B-C hopping unaltered) along the same direction. The first case retains some of the spectral features of the familiar dice lattice and yields Chern insulating lobes in the phase diagram with $C=\pm2$ till a certain critical deformation. The topological features are supported by the presence of a pair of chiral edge modes at each edge of a ribbon and the plateaus observed in the anomalous Hall conductivity support the above scenario. Whereas, a selective tuning of only the A-B hopping amplitudes distorts the flat band and has important ramifications on the topological properties of the system. The insulating lobes in the phase diagram have distinct features compared to the case above, and there are dips observed in the Hall conductivity near the zero bias. The dip widens as the hopping anisotropy is made larger, and thus the scenario registers significant deviation from the familiar plateau structure observed in the anomalous Hall conductivity. However, a phase transition from a topological to a trivial insulating region demonstrated by the Chern number changing discontinuously from $\pm2$ to zero beyond a certain critical hopping anisotropy remains a common feature in the two cases.

cond-mat.mes-hall↗

arXiv2022

Higher order topology in a Creutz ladder

A Creutz ladder, is a quasi one dimensional system hosting robust topological phases with localized edge modes protected by different symmetries such as inversion, chiral and particle-hole symmetries. Non-trivial topology is observed in a large region of the parameter space defined by the horizontal, diagonal and vertical hopping ampitudes and a transverse magnetic flux that threads through the ladder. In this work, we investigate higher order topology in a two dimensional extrapolated version of the Creutz ladder. To explore the topological phases, we consider two different configurations, namely a torus (periodic boundary) and a ribbon (open boundary) to look for hints of gap closing phase transitions. We also associate suitable topological invariants to characterize the non-trivial sectors. Further, we find that the resultant phase diagram hosts two different topological phases, one where the higher order topological excitations are realized in the form of robust corner modes, along with (usual) first order excitations demonstrated via the presence of edge modes in a finite lattice, for the other.

cond-mat.other↗

arXiv2022

Critical and Topological Phases of Dimerized Kitaev Chain in Presence of Quasiperiodic Potential

We investigate localization and topological properties of a dimerized Kitaev chain with p-wave superconducting correlations and a quasiperiodically modulated chemical potential. With regard to the localization studies, we demonstrate the existence of distinct phases, such as, the extended phase, the critical (intermediate) phase, and the localized phase that arise due to the competition between the dimerization and the onsite quasiperiodic potential. Most interestingly, the critical phase comprises of two different mobility edges that are found to exist between the extended to the localized phase, and between the critical (multifractal) and localized phases. We perform our analysis employing the inverse and the normalized participation ratios, fractal dimension, and the level spacing. Subsequently, a finite-size analysis is done to provide support of our findings. Furthermore, we study the topological properties of the zero-energy edge modes via computing the real-space winding number and number of the Majorana zero modes present in the system. We specifically illustrate that our model exhibits a phase transition from a topologically trivial to a non-trivial phase (topological Anderson phase) beyond a critical dimerization strength under the influence of the quasiperiodic potential strength. Finally, in presence of a large potential, we demonstrate that the system undergoes yet another transition from the topologically non-trivial to an Anderson localized phase. Thus, we believe that our results will aid exploration of fundamentally different physics pertaining to the critical and the topological Anderson phases.

cond-mat.dis-nn↗

arXiv2022

Dropleton-Soliton Crossover mediated via Trap Modulation

We report a droplet to a soliton crossover by tuning the external confinement potential in a dilute Bose-Eienstein condensate by numerically solving the modified Gross-Pitaevskii equation. The testimony of such a crossover is presented via studying the fractional density of the condensate which smoothly migrates from being a flat-head curve at weak confinement to a bright soliton at strong confinement. Such a transition occurs across a region of the potential whose strength varies over an order of magnitude and thus should be fit to be termed as a crossover. We supplement our studies via exploring the size of the bound pairs and the ramifications of the particle density therein. Eventually, all of these aid us in arriving at a phase diagram in a space defined by the trap strength and the particle number that shows the formation of two phases consisting of droplets and solitons, along with a regime of coexistence of these two.

cond-mat.quant-gas↗

arXiv2022

Novel topological phases of a semi-Dirac Chern insulator in presence of extended range hopping

We study topological properties and the topological phase transitions therein for a semi-Dirac Haldane model on a honeycomb lattice in presence of an extended range (third neighbour) hopping. While in the absence of a third neighbour hopping, $t_3$, the system exhibits gapless electronic spectrum, its presence creates an energy gap in the dispersion. However, the nature of the spectral gap, that is, whether it is trivial or topological needs to be ascertained. We find that the answer depends on the value of $t_3$, and its interplay with the value of the onsite potential that breaks the sublattice symmetry, namely, Semenoff mass ($Δ$). To elucidate our findings on the topological phases, we demonstrate two kinds of phase diagrams using the available parameter space, one in which the phases are shown in the $Δ$-$t_3$ plane, and the other one in a more familiar $Δ$-$ϕ$ plane ($ϕ$ being the Haldane flux). The phase diagrams depict the presence of Chern insulating lobes comprising of Chern numbers $\pm2$ and $\pm1$ for certain values of $t_3$, along with trivial insulating regions (zero Chern number). Thus there are phase transitions from one topological regime to another which are characterized by abrupt changes in the values of the Chern number. To support the existence of the topological phases, we compute the counter-propagating chiral edge modes in a ribbon geometry. Finally, the anomalous Hall conductivity shows plateaus either at $e^2/h$ or $2e^2/h$ corresponding to these topological phases.

cond-mat.mes-hall↗

arXiv2022

Phase Properties of Interacting Bosons in Presence of Quasiperiodic and Random Disorder

Motivated by two different types of disorder that occur in quantum systems with ubiquity, namely, the random and the quasiperiodic (QP) disorder, we have performed a systematic comparison of the emerging phase properties corresponding to these two cases for a system of interacting bosons in a two dimensional square lattice. Such a comparison is imperative as a random disorder at each lattice is completely uncorrelated, while a quasiperiodic disorder is deterministic in nature. Using a site decoupled mean-field approximation followed by a percolation analysis on a BoseHubbard model, several different phases are realized, such as the familiar Bose-glass (BG), Mott insulator (MI), superfluid (SF) phases, and, additionally, we observe a mixed phase, specific to the QP disorder, which we call as a QM phase. Incidentally, the QP disorder stabilizes the BG phase more efficiently than the case of random disorder. Further, we have employed a finite-size scaling analysis to characterize various phase transitions via computing the critical transition points and the corresponding critical exponents. The results show that for both types of disorder, the transition from the BG phase to the SF phase belongs to the same universality class. However, the QM to the SF transition for the QP disorder comprises of different critical exponents, thereby hinting at the involvement of a different universality class therein. The critical exponents that depict all the various phase transitions occurring as a function of the disorder strength are found to be in good agreement with the quantum Monte-Carlo results available in the literature.

cond-mat.dis-nn↗

arXiv2021

Superconductivity induced by Ag intercalation in Dirac semimetal Bi$_2$Se$_3$

Superconductivity in a doped topological insulator (TI) is a very interesting phenomenon and constitute a new finding of the modern day condensed matter physics. Here we have investigated the physical and transport properties of such an intercalated TI, namely, Bi$_2$Se$_3$ via a strong coupling route. The unique bandstructure of Bismuth Selenide with a dirac cone is strongly influenced with the intercalation by Silver (Ag) (Gold (Au) is included to compare and contrast) at high densities, along with novel structural effects, leading to the emergence of orbital selective metal insulator transition with possible superconductivity at low temperature. Here we have explored the part of multi orbital electron electron correlations in Ag and Au intercalated Bi$_2$Se$_3$ via dynamical-mean-field theory with local density approximation, and the impact of this intercalation in establishing new physical properties and possible energy applications.

cond-mat.str-el↗

arXiv2021

Vanishing of the quantum spin Hall phase in a semi-Dirac Kane Mele model

We study the vanishing of the topological properties of a quantum spin Hall insulator induced by a deformation of the band structure that interpolates between the Dirac and the semi-Dirac limits of a tight-binding model on a honeycomb lattice. The above scenario is mimicked in a simple model, where there exists a differential hopping along one of the three neighbours (say, $t_1$) compared to the other two (say, $t$). For $t_1 = t$, the properties of the quantum spin Hall phase is described by the familiar Kane Mele model, while $t 2t$. We demonstrate the evolution of the topological phase in presence of the Rashba and intrinsic spin-orbit couplings via computing the electronic band structure, edge modes in a nanoribbon and the $\mathbb{Z}_2$ invariant. The latter aids in arriving at the phase diagram which conclusively shows vanishing of the topological phase in the semi-Dirac limit. Further we demonstrate in gradual narrowing down of the plateau in the spin Hall conductivity, which along with a phase diagram provide robust support on the vanishing of the $\mathbb{Z}_2$ invariant and hence the quantum spin Hall phase.

cond-mat.mes-hall↗

arXiv2021

Magneto-optical properties of a semi-Dirac nanoribbon in the terahertz frequency regime

We study magneto-optical (MO) properties of a semi-Dirac nanoribbon in presence of a perpendicular magnetic field using Kernel Polynomial Method (KPM) based on the Keldysh formalism in the experimental (terahertz frequency) regime. For comparison, we have also included results for the Dirac systems as well, so that the interplay of the band structure deformation and MO conductivities can be studied. We have found that the MO conductivity shows features in the semi-Dirac system that are quite distinct from the Dirac case near the ultra-violet and the visible regimes. The real parts of the longitudinal conductivities, namely Re($σ_{xx}$) and Re($σ_{yy}$) (which are different in the semi-Dirac case, as opposed to a Dirac one) present a series of resonance peaks as a function of the incident photon energy. We have also found that the absorption peaks corresponding to the $y$-direction are larger (roughly one order of magnitude) than those corresponding to the $x$-direction for the semi-Dirac case. In the case of the Hall conductivity, that is, Re($σ_{xy}$), there are extra peaks in the spectra compared to the Dirac case which originate from the distinct optical transitions of the carriers from one Landau level to another. We have also explored how the carrier concentration influences the MO conductivities. In the semi-Dirac case, there is the emergence of additional peaks yet again in the absorption spectrum underscoring the presence of an asymmetric dispersion compared to the Dirac case. Further, we have explored the interplay between the polarization of the incident beam and the features of the absorption spectra which can be probed in experiments. Finally, we evaluate the MO activity of the medium by computing the Faraday rotation angle, $θ_{F}$.

cond-mat.mes-hall↗

arXiv2021

Critical analysis of the re-entrant localization transition in a one-dimensional dimerized quasiperiodic lattice

A re-entrant localization transition has been predicted recently in a one-dimensional quasiperiodic lattice with dimerized hopping between the nearest-neighbour sites (Phys. Rev. Lett. {\bf 126} 106803 (2021)) \cite{PhysRevLett.126.106803}. It has been shown that the interplay between the hopping dimerization and a staggered quasi-periodic disorder manifests two localization transitions through two intermediate phases resulting in four critical points as a function of the quasiperiodic potential. In this paper, we study the phenomenon of the re-entrant localization transition by examining the spectral properties of the states. By performing a systematic finite-size scaling analysis for a fixed value of the hopping dimerization, we obtain accurate critical disorder strengths for different transitions and the associated critical exponents. Moreover, through a multifractal analysis, we study the critical nature of the states across the localization transitions by computing the mass exponents and the corresponding fractal dimensions of the states. Further, we complement the critical nature of the states by computing the Hausdorff dimensions.

cond-mat.dis-nn↗

arXiv2021

Transport properties of the parent LaNiO2

Here we study the transport properties of a nickelate compound, namely LaNiO2 using density functional theory (DFT) in conjunction with dynamical mean field theory (DMFT). An interacting multi-orbital spin-resolved scenario for LaNiO2 yields a metallic ground state with ferromagnetic correlations. The latter contrasts an antiferromagnetic order reported earlier. The metallic behaviour persists even at large values of the interaction energies. Further support of the metallic state is provided by the angular resolved photoemission spectroscopy (ARPES) data.

cond-mat.str-el↗

arXiv2021

Reentrant Localization Transition in a Quasiperiodic Chain

Systems with quasiperiodic disorder are known to exhibit localization transition in low dimension. After a critical strength of disorder all the states of the system become localized, thereby ceasing the particle motion in the system. However, in our analysis we show that in a one dimensional dimerized lattice with staggered quasiperiodic disorder, after the localization transition some of the localized eigenstates become extended for a range of intermediate disorder strengths. Eventually, the system undergoes a second localization transition at a higher disorder strength leading to all states localized. We also show that the two localization transitions are associated with the mobility regions hosting the single particle mobility edges. We establish this re-entrant localization transition by analyzing the eigenspectra, participation ratios and the density of states of the system.

cond-mat.quant-gas↗

arXiv2020

Topological phase transition induced by band structure modulation in a Chern insulator

Here we study the systematic evolution of the topological properties of a Chern insulator in presence of an electronic dispersion that can be tuned smoothly from being Dirac-like till a semi-Dirac one and beyond. The band structure under such controlled deformation shows that the two Dirac points approach each other, merge at an intermediate point (the ${\mathbf{M}}$ point), where the low energy spectrum turns gapless, shows anisotropic Dirac features in the $k$-space and is denoted as the semi-Dirac limit, however a gap eventually opens up again in the spectrum. The Chern number phase diagram obtained via integrating the Berry curvature over the Brillouin zone (BZ) shows a gradual shrinking of the 'topological' lobes, and vanishes just beyond the semi-Dirac limit of the electronic dispersion. Thus there is a phase transition from a topological phase to a trivial phase across the semi-Dirac point. The vanishing of the anomalous Hall conductivity plateau and the merger of the chiral edge states with the bulk bands near the ${\mathbf{M}}$ point provide robust support of the observed phase transition.

cond-mat.mes-hall↗

arXiv2020

Quantum Hall studies of a Semi-Dirac Nanoribbon

Here we comprehensively investigate Landau levels, Hofstadter butterfly and transport properties of a semi-Dirac nanoribbon in a perpendicular magnetic field using a recently developed real-space implementation of the Kubo formula based on Kernel Polynomial Method. A Dirac ribbon is considered to compare and contrast our results for a semi-Dirac system. We find that the Landau levels being non-equidistant from each other for the semi-Dirac case (true for a Dirac as well), the flatness of the energy bands vanishes in the bulk and becomes dispersive for a semi-Dirac ribbon in contrast to a Dirac system. This feature is most discernible for intermediate values of the external field. We further compute the longitudinal ($σ_{xx}$ and $σ_{yy}$) and the transverse or Hall ($σ_{xy}$) conductivities where the Hall conductivity shows a familiar quantization, namely, $σ_{xy} \propto 2n$ (the factor `2' includes the spin degeneracy) which is highly distinct from a Dirac system, such as graphene. We also observe anisotropic behavior in magneto-transport in a semi-Dirac ribbon owing to the dispersion anomalies in two different longitudinal directions. Our studies may have important ramifications for monolayer phosphorene.

cond-mat.mes-hall↗

arXiv2019

Orbital Selectivity and Magnetic Ordering in Fe intercalated Dirac Semimetal Bi$_2$Se$_3$

In this paper we investigate the intercalation effects of Iron (Fe) in the van der Waals gap of Bi$_2$Se$_3$ on the magnetic and transport properties using first-principles band structure estimations combined using dynamical mean-field theory. Inclusion of electronic correlations and spin-orbit coupling effects are found to result in the emergence of ferromagnetic properties in an intercalated Bi$_2$Se$_3$. Further the Dirac cone in the band structure of Bismuth Selenide is modified via Fe intercalation at moderate densities. Accompanied by novel structural effects, the onset of an orbital selective metal insulator transition in the Fe 3$d$ orbitals brings about a magnetic phase transition in the Fe intercalated Bi$_2$Se$_3$. Further we have explored the dependency of the inter-orbital electron-electron correlations on the magnetic ordering and the effects of intercalation in establishing new physical properties.

cond-mat.str-el↗

arXiv2019

Analytic and numeric computation of edge states and conductivity of a Kane-Mele nanoribbon

We compute analytic expressions for the edge states in a zigzag Kane-Mele nanoribbon (KMNR) by solving the eigenvalue equations in presence of intrinsic and Rashba spin-orbit couplings. Owing to the P-T symmetry of the Hamiltonian the edge states are protected by topological invariance and hence are found to be robust. We have done a systematic study for each of the above cases, for example, a pristine graphene, graphene with an intrinsic spin-orbit coupling, graphene with a Rashba spin-orbit coupling, a Kane-Mele nanoribbon and supported our results on the robustness of the edge states by analytic computation of the electronic probability amplitudes, the local density of states (LDOS), band structures and the conductance spectra.

cond-mat.mes-hall↗

arXiv2019

Study of edge states and conductivity in spin-orbit coupled bilayer graphene

We present an elaborate and systematic study of the conductance properties of a zigzag bilayer graphene nanoribbon modeled by a Kane-Mele (KM) Hamiltonian. The interplay of the Rashba and the intrinsic spin-orbit couplings with the edge states, electronic band structures, charge and spin transport are explored in details. We have analytically derived the conditions for the edge states for a bilayer KM nanoribbon and show how these modes decay for lattice sites inside the bulk. It is particularly interesting to note that for a finite-size ribbon an even number of zigzag ribbon hosts a finite energy gap at the Dirac points, while the odd ones do not. This asymmetry is present both in presence and absence of a bias voltage that may exist between the layers. The interlayer Rashba spin-orbit coupling, along with the intralayer intrinsic spin-orbit and intralayer Rashba spin-orbit couplings seem to destroy the quantum spin Hall (QSH) phase where the QSH phase is identified by the presence of a conductance plateau (of magnitude 4e/h) in the vicinity of zero Fermi energy. The plateau is sensitive to the values of the spin-orbit coupling parameters. Further, the spin polarized conductance data reveal that a bilayer KM ribbon is found to be more efficient for spintronic applications compared to a monolayer graphene. Finally, a quick check with experiments is done via computing the effective mass of electrons.

cond-mat.mes-hall↗