arXiv subjects

Tanmoy Das

Publications and source records attributed to Tanmoy Das.

At least 37 records · Page 2Linked to original sources

arXiv2021

A hierarchy of multi-moment skyrmion phases in twisted magnetic bilayers

The recent discovery of two-dimensional (2D) Van der Waals (VdW) magnets is a crucial turning point in the quantum magnet research field, since quantum fluctuations and experimental difficulties often elude stable magnetic orders in 2D. This opens new doors to delve for novel quantum and topological spin configurations, which may or may not have direct analogs in bulk counterparts. Here we study a twisted bilayer geometry of 2D magnets in which long-range spin-spin interactions naturally commence along the inter-layer Heisenberg ($J_{\perp}$) and dipole-dipole ($J_{\rm D}$) channels. The $J_{\perp}-J_{\rm D}$ parameter space unveils a hierarchy of distinct skyrmions phases, ranging from point-, rod-, and ring-shaped topological charge distributions. Furthermore, we predict a novel topological antiferroelectric phase, where oppositely-charged antiskyrmion pairs are formed, and the corresponding topological dipole moments become ordered in a Néel-like state $-$ hence dubbed topological antiferroelectric state. The results indicate that twisted magnetic layer provides a new setting to engineer and tune a plethora of novel and exotic skyrmion phases and their dynamics.

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arXiv2021

Rigidity of topological invariants to symmetry breakings

Symmetry plays an important role in the topological band theory to remedy the eigenstates' gauge obstruction at the cost of a symmetry anomaly and zero-energy boundary modes. One can also make use of the symmetry to enumerate the topological invariants - giving a symmetry classification table. Here we consider various topological phases protected by different symmetries, and examine how the corresponding topological invariants evolve once the protecting symmetry is spontaneously lost. To our surprise, we find that the topological invariants and edge states can sometimes be robust to symmetry breaking quantum orders. This topological robustness persists as long as the mean-field Hamiltonian in a symmetry breaking ordered phase maintains its adiabatic continuity to the non-interacting Hamiltonian. For example, for a time-reversal symmetric topological phase in 2+1D, we show that the Z_2 time-reversal polarization continues to be a good topological invariant even after including distinct time-reversal breaking order parameters. Similar conclusions are drawn for various other symmetry breaking cases. Finally, we discuss that the change in the internal symmetry associated with the spontaneous symmetry breaking has to be accounted for to reinstate the topological invariants into the expected classification table.

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arXiv2020

Observation of Time-Reversal Invariant Helical Edge-Modes in Bilayer Graphene/WSe$_2$ Heterostructure

Topological insulators, along with Chern insulators and Quantum Hall insulator phases, are considered as paradigms for symmetry protected topological phases of matter. This article reports the experimental realization of the time-reversal invariant helical edge-modes in bilayer graphene/monolayer WSe$_2$-based heterostructures -- a phase generally considered as a precursor to the field of generic topological insulators. Our observation of this elusive phase depended crucially on our ability to create mesoscopic devices comprising both a moiré superlattice potential and strong spin-orbit coupling; this resulted in materials whose electronic band structure could be tuned from trivial to topological by an external displacement field. We find that the topological phase is characterized by a bulk bandgap and by helical edge-modes with electrical conductance quantized exactly to $2e^2/h$ in zero external magnetic field. We put the helical edge-modes on firm grounds through supporting experiments, including the verification of predictions of the Landauer-B$\mathrm{\ddot{u}}$ttiker model for quantum transport in multi-terminal mesoscopic devices. Our non-local transport properties measurements show that the helical edge-modes are dissipationless and equilibrate at the contact probes. We achieved the tunability of the different topological phases with electric and magnetic fields, which allowed us to achieve topological phase transitions between trivial and multiple, distinct topological phases. We also present results of a theoretical study of a realistic model which, in addition to replicating our experimental results, explains the origin of the topological insulating bulk and helical edge-modes. Our experimental and theoretical results establish a viable route to realizing the time-reversal invariant $\mathbb{Z}_2$ topological phase of matter.

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arXiv2020

Description of resonant inelastic x-ray scattering in correlated metals

To fully capitalize on the potential and versatility of resonant inelastic x-ray scattering (RIXS), it is essential to develop the capability to interpret different RIXS contributions through calculations, including the dependence on momentum transfer, from first-principles for correlated materials. Toward that objective, we present new methodology for calculating the full RIXS response of a correlated metal in an unbiased fashion. Through comparison of measurements and calculations that tune the incident photon energy over a wide portion of the Fe L$_3$ absorption resonance of the example material BaFe$_2$As$_2$, we show that the RIXS response in BaFe$_2$As$_2$ is dominated by the direct channel contribution, including the Raman-like response below threshold, which we explain as a consequence of the finite core-hole lifetime broadening. Calculations are initially performed within the first-principles Bethe-Salpeter framework, which we then significantly improve by convolution with an effective spectral function for the intermediate-state excitation. We construct this spectral function, also from first-principles, by employing the cumulant expansion of the Green's function and performing a real-time time dependent density functional theory calculation of the response of the electronic system to the perturbation of the intermediate-state excitation. Importantly, this allows us to evaluate the indirect RIXS response from first-principles, accounting for the full periodicity of the crystal structure and with dependence on the momentum transfer.

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arXiv2020

A new Berry phase term in parity-time symmetric non-Hermitian spin-1/2 quantum systems

Recently developed parity ($\mathcal{P}$) and time-reversal ($\mathcal{T}$) symmetric non-Hermitian quantum theory is envisioned to have far-reaching implications in basic science and applications. It is known that the $PT$-inner product is defined with respect to a non-canonical, system-generated dynamical symmetry, namely the $C$ symmetry. Here, we show that the $PT$ invariant equation of motion is defined by the simultaneous time evolution of the state $ψ(t)$ and the operator $C(t)$ to manifest unitarity. The dynamical $C$ operator lends itself to a new term in the Berry phase. The $PT$ symmetric theory is not generally applicable for spin-1/2 fermions, since here $PT$ inner product vanishes due to Kramer's degeneracy. We consider a spin-1/2 non-Hermitian setup which acquires the combined $(PT)^2=+1$ symmetry, despite $T^2=-1$ and $P^2=+1$. The Hamiltonian inherits a non-Abelian adiabatic transporter and the topological degeneracy via the combined evolution of the $ψ(t)$ state and the $C(t)$ operator. The putative dynamical $C$ symmetry can be a novel springboard for many other exotic quantum and topological phases.

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arXiv2020

Superconductivity in Infinite-layer Nickelates : Role of Non-zero f-ness

Employing first-principles density functional theory calculations and Wannierization of the low energy band structure, we analyze the electronic structure of undoped, infinite-layer nickelate compounds, NdNiO$_2$, PrNiO$_2$ and LaNiO$_2$. Our study reveals important role of non-zero $f$-ness of Nd and Pr atoms, as opposed to $f^{0}$ occupancy of La. The non-zero $f$-ness becomes effective in lowering the energy of the rare-earth 5$d$ hybridized axial orbital, thereby enhancing the electron pockets and influencing the Fermi surface topology. The Fermi surface topology of NdNiO$_2$ and PrNiO$_2$ is strikingly similar, while differences are observed for LaNiO$_2$. This difference shows up in computed doping dependent superconducting properties of the three compounds within a weak coupling theory. We find two gap superconductivity for NdNiO$_2$ and PrNiO$_2$, and possibility of a single gap superconductivity for LaNiO$_2$ with the strength of superconductivity suppressed by almost a factor of two, compared to Nd or Pr compound.

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arXiv2020

Nodeless superconducting gap induced by odd parity pair density wave in underdoped cuprates

We present a theoretical model to show that the transition from an antiferromagnetic (AFM) phase to the $d_{x^2-y^2}$-wave superconductivity occurs through a robust companion of a finite momentum pairing between $({\bf k},\uparrow)$ and $(-{\bf k}-{\bf Q},\downarrow)$ electrons, namely pair-density wave (PDW) state, where ${\bf Q}=(π,π)$ is the AFM wavevector. Interestingly, the spatial structure of the PDW is constrained to be a $p+ip$-wave symmetry, which follows $p_{\bf k}=p_{-{\bf k}-{\bf Q}}$ under fermions exchange in cuprates, dictating a spin-singlet pairing. Furthermore, the PDW state produces a fully gapped quasiparticle spectrum which explains recent observations of the fully gapped quasiparticle structure of lightly doped cuprates in the hole doping side. We study the stability of all three phases within the self-consistent mean-field theory. Finally, we calculate the superfluid density to propose its exponential temperature dependence as a test to the SC origin of this fully gapped state, while the phase modulation of the PDW state can be visualized by scanning probes.

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arXiv2020

Prediction of $f$-wave pairing symmetry in YBa$_2$Cu$_3$O$_{6+x}$ cuprates

We perform a numerical simulation of a three-band Hubbard model with two CuO$_2$ planes and a single CuO chain layer for YBCO cuprates. The spin-fluctuation mediated pairing interaction is computed within the multiband random-phase approximation, and its pairing eigenvalues and eigenfunctions are solved as a function of chain state filling factor $n_c$. We find that for the intrinsic value of $n_c$ in YBCO samples, one obtains the usual $d$-wave pairing symmetry. However, if we dope the chain layers with holes, while keeping the plane states doping fixed, the leading pairing symmetry solution becomes an unconventional $f$-wave symmetry. The mechanism behind the $f$-wave pairing is the competition between the plane states antiferromagnetic nesting and chain states' uniaxial nesting. We also find that the pairing strength is strongly augmented when the flat band bottom of the chain state passes the Fermi level for a fixed plane states doping. The $f$-wave pairing symmetry can be realized in YBCO cuprates in future experiments where the self-doping mechanism between the chain and plane states can be minimized so that only chain state can be selectively hole doped.

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arXiv2020

Orbital Selective Superconductivity in a Two-band Model of Infinite-Layer Nickelates

In the present study, we explore superconductivity in NdNiO$_2$ and LaNiO$_2$ employing a first-principles derived low-energy model Hamiltonian, consisting of two orbitals: Ni $x^{2}$-$y^{2}$, and an {\it axial} orbital. The {\it axial} orbital is constructed out of Nd/La $d$, Ni 3$z^{2}$-$r^{2}$ and Ni $s$ characters. Calculation of the superconducting pairing symmetry and pairing eigenvalue of the spin-fluctuation mediated pairing interaction underlines the crucial role of inter-orbital Hubbard interaction in superconductivity, which turns out to be orbital-selective. The axial orbital brings in materials dependence in the problem, making NdNiO$_2$ different from LaNiO$_2$, thereby controlling the inter-orbital Hubbard interaction assisted superconductivity.

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arXiv2019

Reciprocity between local moments and collective magnetic excitations in the phase diagram of BaFe$_2$(As$_{1-x}$P$_x$)$_2$

Unconventional superconductivity arises at the border between the strong coupling regime with local magnetic moments and the weak coupling regime with itinerant electrons, and stems from the physics of criticality that dissects the two. Unveiling the nature of the quasiparticles close to quantum criticality is fundamental to understand the phase diagram of quantum materials. Here, using resonant inelastic x-ray scattering (RIXS) and Fe-K$_β$ emission spectroscopy (XES), we visualize the coexistence and evolution of local magnetic moments and collective spin excitations across the superconducting dome in isovalently-doped BaFe$_2$(As$_{1-x}$P$_x$)$_2$ (0.00$\leq$x$\leq0.$52). Collective magnetic excitations resolved by RIXS are gradually hardened, whereas XES reveals a strong suppression of the local magnetic moment upon doping. This relationship is captured by an intermediate coupling theory, explicitly accounting for the partially localized and itinerant nature of the electrons in Fe pnictides. Finally, our work identifies a local-itinerant spin fluctuations channel through which the local moments transfer spin excitations to the particle-hole (paramagnons) continuum across the superconducting dome.

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arXiv2019

Novel attractive pairing interaction in strongly correlated superconductors

Conventional and unconventional superconductivity, respectively, arise from attractive (electron-phonon) and repulsive (many-body Coulomb) interactions with fixed-sign and sign-reversal pairing symmetries. Although heavy-fermions, cuprates, and pnictides are widely believed to be unconventional superconductors, recent evidence in one of the heavy fermion superconductor (CeCu$_2$Si$_2$) indicate the presence of a novel conventional type pairing symmetry beyond the electron-phonon coupling. We present a new mechanism of attractive potential between electrons, mediated by emergent boson fields (vacuum or holon) in the strongly correlated mixed valence compounds. In the strong coupling limit, localized electron sites are protected from double occupancy, which results in an emergent holon gauge fields. The holon states can, however, attract conduction electrons through valence fluctuation channel, and the resulting doubly occupied states with local and conduction electrons condense as Cooper pairs with onsite, fixed-sign, $s$-wave pairing symmetry. We develop the corresponding self-consistent theory of superconductivity, and compare the results with experiments. Our theory provides a new mechanism of superconductivity whose applicability extends to the wider class of intermetallic/mixed-valence materials and other flat-band metals.

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arXiv2019

New topological invariants in non-Hermitian systems

Both theoretical and experimental studies of topological phases in non-Hermitian systems have made a remarkable progress in the last few years of research. In this article, we review the key concepts pertaining to topological phases in non-Hermitian Hamiltonians with relevant examples and realistic model setups. Discussions are devoted to both the adaptations of topological invariants from Hermitian to non-Hermitian systems, as well as origins of new topological invariants in the latter setup. Unique properties such as exceptional points and complex energy landscapes lead to new topological invariants including winding number/vorticity defined solely in the complex energy plane, and half-integer winding/Chern numbers. New forms of Kramers degeneracy appear here rendering distinct topological invariants. Modifications of adiabatic theory, time-evolution operator, biorthogonal bulk-boundary correspondence lead to unique features such as topological displacement of particles, `skin-effect', and edge-selective attenuated and amplified topological polarizations without chiral symmetry. Extension and realization of topological ideas in photonic systems are mentioned. We conclude with discussions on relevant future directions, and highlight potential applications of some of these unique topological features of the non-Hermitian Hamiltonians.

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arXiv2019

Spin-orbit driven spin depolarization in the ferromagnetic Weyl semimetal Co3Sn2S2

Co$_3$Sn$_2$S$_2$ has recently emerged as a ferromagnetic Weyl semi-metal. Theoretical investigation of the spin-split bands predicted half metalicity in the compound. Here, we report the detection of a spin polarized supercurrent through a Nb/Co$_3$Sn$_2$S$_2$ point contact where Andreev reflection is seen to be large indicating a large deviation from half metallicity. In fact, analysis of the Andreev reflection spectra reveals only 50\% spin polarization at the Fermi level of Co$_3$Sn$_2$S$_2$. Our theoretical calculations of electronic Density of States (DOS) reveal a spin depolarizing effect near the Fermi energy when the role of spin-orbit coupling is included. Inclusion of spin-orbit coupling also reveals particle-hole asymmetry that explains a large asymmetry observed in our experimental Andreev reflection spectra.

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arXiv2019

Anomalous electron transport in epitaxial NdNiO$_3$ films

The origin of simultaneous electronic, structural and magnetic transitions in bulk rare-earth nickelates ($RE$NiO$_3$) remains puzzling with multiple conflicting reports on the nature of these entangled phase transitions. Heterostructure engineering of these materials offers unique opportunity to decouple metal-insulator transition (MIT) from the magnetic transition. However, the evolution of underlying electronic properties across these decoupled transitions remains largely unexplored. In order to address this, we have measured Hall effect on a series of epitaxial NdNiO$_3$ films, spanning a variety of electronic and magnetic phases. We find that the MIT results in only partially gapped Fermi surface, whereas full insulating phase forms below the magnetic transition. In addition, we also find a systematic reduction of the Hall coefficient ($R_H$) in the metallic phase of these films with epitaxial strain and also a surprising transition to negative value at large compressive strain. Partially gapped weakly insulating, paramagnetic phase is reminiscence of pseudogap behavior of high $T_c$ cuprates. The precursor metallic phase, which undergoes transition to insulating phase is a non-Fermi liquid with the temperature exponent ($n$) of resistivity of 1, whereas the exponent increases to 4/3 in the non-insulating samples. Such nickelate phase diagram with sign-reversal of $R_H$, pseudo-gap phase and non Fermi liquid behavior are intriguingly similar to high $T_c$ cuprates, giving important guideline to engineer unconventional superconductivity in oxide heterostructure.

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arXiv2019

Evolution of charge order topology across a magnetic phase transition in cuprate superconductors

Charge order is now accepted as an integral constituent of cuprate high-temperature superconductors, one that is intimately related to other instabilities in the phase diagram including antiferromagnetism and superconductivity. Unlike nesting-induced Peierls-like density waves, the charge correlations in the CuO2 planes have been predicted to display a rich momentum space topology depending on the detailed fermiology of the system. However, to date charge order has only been observed along the high-symmetry Cu-O bond directions. Here, using resonant soft X-ray scattering, we investigate the evolution of the full momentum space topology of charge correlations in Ln2CuO4 (Ln=Nd, Pr) as a function of intrinsic electron doping. We report that, upon electron doping the parent Mott insulator, charge correlations first emerge in a hitherto-unobserved form, with full (Cinf) rotational symmetry in momentum-space. At higher doping levels, the orientation of charge correlations is sharply locked to the Cu-O bond high-symmetry directions, restoring a more conventional bidirectional charge order with enhanced correlation lengths. Through charge susceptibility calculations, we closely reproduce the drastic evolution in the topology of charge correlations across an antiferromagnetic quantum phase transition, highlighting the interplay between spin and charge degrees of freedom in electron-doped cuprates. Finally, using the established link between charge correlations and the underlying fermiology, we propose a revised phase diagram of Ln2CuO4 with a superconducting region extending toward the Mott limit.

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arXiv2019

Wannier Pairs in the Superconducting Twisted Bilayer Graphene and Related Systems

Unconventional superconductivity often arises from Cooper pairing between neighboring atomic sites, stipulating a characteristic pairing symmetry in the reciprocal space. The twisted bilayer graphene (TBG) presents a new setting where superconductivity emerges on the flat bands whose Wannier wavefunctions spread over many graphene unit cells, forming the so-called Moiré pattern. To unravel how Wannier states form Cooper pairs, we study the interplay between electronic, structural, and pairing instabilities in TBG. For comparisons, we also study graphene on boron-nitride (GBN) possessing a different Moiré pattern, and single-layer graphene (SLG) without a Moiré pattern. For all cases, we compute the pairing eigenvalues and eigenfunctions by solving a linearized superconducting gap equation, where the spin-fluctuation mediated pairing potential is evaluated from materials specific tight-binding band structures. We find an extended $s$-wave as the leading pairing symmetry in TBG, in which the nearest-neighbor Wannier sites form Cooper pairs with same phase. In contrast, GBN assumes a $p+ip$-wave pairing between nearest-neighbor Wannier states with odd-parity phase, while SLG has the $d+id$-wave symmetry for inter-sublattice pairing with even-parity phase. Moreover, while $p+ip$, and $d+id$ pairings are chiral, and nodeless, but the extended $s$-wave channel possesses accidental {\it nodes}. The nodal pairing symmetry makes it easily distinguishable via power-law dependencies in thermodynamical entities, in addition to their direct visualization via spectroscopies.

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arXiv2019

Investigation of Superconducting Gap Structure in HfIrSi using muon spin relaxation/rotation

Appearance of strong spin-orbit coupling (SOC) is apparent in ternary equiatomic compounds with 5$d$-electrons due to the large atomic radii of transition metals. SOC plays a significant role in the emergence of unconventional superconductivity. Here we examined the superconducting state of HfIrSi using magnetization, specific heat, zero and transverse-field (ZF/TF) muon spin relaxation/rotation ($μ$SR) measurements. Superconductivity is observed at $T_\mathrm{C}$ = 3.6 K as revealed by specific heat and magnetization measurements. From the TF$-μ$SR analysis it is clear that superfluid density well described by an isotropic BCS type $s$-wave gap structure. Furthermore, from TF$-μ$SR data we have also estimated the superconducting carrier density $n_\mathrm{s}$ = 6.6 $\times$10$^{26}$m$^{-3}$, London penetration depth $λ_{L}(0)$ = 259.59 nm and effective mass $m^{*}$ = 1.57 $m_{e}$. Our zero-field muon spin relaxation data indicate no clear sign of spontaneous internal field below $T_\mathrm{C}$, which implies that the time-reversal symmetry is preserved in HfIrSi. Theoretical investigation suggests Hf and Ir atoms hybridize strongly along the $c$-axis of the lattice, which is responsible for the strong three-dimensionality of this system which screens the Coulomb interaction. As a result despite the presence of correlated $d$-electrons in this system, the correlation effect is weakened, promoting electron-phonon coupling to gain importance.

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arXiv2019

Probing the superconducting ground state of ZrIrSi: A $μ$SR study

The superconducting ground state of newly reported ZrIrSi is probed by means of $μ$SR technique along with resistivity measurement. The occurrence of superconductivity at $T_\mathrm{C}$ = 1.7 K is confirmed by resistivity measurement. ZF-$μ$SR study revealed that below $T_\mathrm{C}$, there is no spontaneous magnetic field in the superconducting state, indicates TRS is preserved in case of ZrIrSi. From TF-$μ$SR measurement, we have estimated the superfluid density as a function of temperature, which is described by an isotropic $s-$wave model with a superconducting gap $2Δ(0)/k_\mathrm{B}T_\mathrm{C}$ = 5.1, indicates the presence of strong spin-orbit coupling. {\it Ab-initio} electronic structure calculation indicates that there are four bands passing through the Fermi level, forming four Fermi surface pockets. We find that the low-energy bands are dominated by the $4d$-orbitals of transition metal Zr, with substantially lesser weight from the $5d$-orbitals of the Ir-atoms.

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