arXiv subjects

Arnab Banerjee

Publications and source records attributed to Arnab Banerjee.

At least 19 recordsLinked to original sources

arXiv2026

Low temperature thermodynamics of $S_{\mathrm{eff}}=1/2$ triangular lattice quantum spin liquid candidate TlYbS$_2$

Geometrically frustrated triangular-lattice antiferromagnets exhibit a delicate competition between magnetic order and quantum spin liquid (QSL) behavior, with the Yb-based delafossite family $A$Yb$X_2$ providing a structurally clean platform for exploring this physics. Here, we report a comprehensive study of single-crystal TlYbS$_2$ using DC magnetization, AC susceptibility, electron spin resonance (ESR), and specific heat measurements extending from room temperature to the millikelvin regime. Single-crystal X-ray diffraction confirms a trigonal $R\bar{3}m$ structure comprising well-separated triangular layers of Yb$^{3+}$ ions with no detectable site disorder. At zero field, a weak thermodynamic anomaly is observed near $530$ mK, which may indicate the onset of a weakly ordered state similar to that reported in KYbSe$_2$. Below $300$ mK, the zero-field magnetic specific heat follows $C_{\rm m}\propto T^{1.8}$, close to a quadratic temperature dependence, in contrast to the linear temperature dependence reported for the sister compound TlYbSe$_2$, which has been described in terms of the interplay between spinons and thermally excited gauge-flux excitations. Magnetization and ESR measurements establish pronounced easy-plane magnetic anisotropy, with $g_\perp/g_\parallel \approx 6.9$. The anomaly near $530$ mK exhibits a strongly anisotropic response to magnetic field. For $H\perp c$, it remains visible up to approximately $2$ T and continuously evolves toward a field-induced ordered phase above approximately $2.5$ T, followed by a sequence of field-induced phases that includes a $1/3$ magnetization plateau between approximately $5$ and $8$ T and full polarization near $17$ T. In contrast, for $H\parallel c$, the anomaly weakens and is suppressed near $3$ T, consistent with the recently reported confinement--deconfinement transition from an ordered state to a field-induced QSL.

cond-mat.str-el↗

arXiv2026

A continuous confinement-deconfinement transition in a triangular quantum magnet

A continuous transition between phases hosting distinct excitations---bosonic magnons versus fermionic spinons---is a long-sought phenomenon in quantum magnetism, analogous to the confinement--deconfinement transition in quantum chromodynamics. We report evidence for such a transition in the triangular-lattice antiferromagnet TlYbS$_2$. Antiferromagnetic order develops below $T_\mathrm{N} \approx 0.53\,\mathrm{K}$. A $c$-axis field suppresses this order, driving the system into a gapless quantum spin liquid with a spinon Fermi surface above $\mu_0 H_\mathrm{c} \approx 3\,\mathrm{T}$, evidenced by a finite residual linear term in thermal conductivity, a Pauli-like susceptibility, and a temperature-independent NMR Knight shift. Approaching $H_\mathrm{c}$ from above, the scattering rate of itinerant excitations is strongly enhanced while their density of states shows no critical enhancement, atypical of conventional magnetic quantum criticality. These results point to a continuous confinement--deconfinement transition governed by fractionalized excitations beyond the Ginzburg--Landau paradigm.

cond-mat.str-el↗

arXiv2026

A Validation Framework for Quantum Simulation of Spin Dynamics against Inelastic Neutron Scattering and Classical Simulation

Quantitative validation of quantum simulations of dynamical spin response remains challenging because experiment, classical simulation, and quantum simulation do not produce the same native observables. This problem has become increasingly important as quantum simulation protocols for dynamical response have progressed from theory to hardware-level benchmarking against neutron-scattering data, while the longer term goal is validation in regimes that may eventually become classically intractable, including in future fault-tolerant implementations. Here, we develop a cross-pipeline validation framework for quantum simulation, using inelastic neutron scattering and classical many-body simulation as complementary experimental and computational anchors, based on explicit forward and inverse observable maps, covariance- or resampling-based uncertainty propagation, robustness tests for structured distortion, and a hierarchy of complementary metric families. The framework distinguishes stochastic uncertainty from robustness-induced distortion, carries both explicitly through the comparison chain, and uses the resulting metric-level uncertainty and distortion information to support layered validation at the pipeline, solver, and model levels. We also introduce actuator-aware feedback logic aimed at improving agreement without obscuring the physical origin of any remaining mismatch. We close by outlining future extensions of this methodology, including upstream uncertainty and distortion modeling, adaptive feedback, asymmetric validation beyond full classical benchmarking, fault-tolerant workflows, and community infrastructure for reproducible validation.

quant-ph↗

arXiv2026

Benchmarking quantum simulation with neutron-scattering experiments

Realistic simulation of quantum materials is a central goal of quantum computation. Although quantum processors have advanced rapidly in scale and fidelity, it has remained unclear whether pre-fault-tolerant devices can perform quantitatively reliable material simulations. We demonstrate that a superconducting quantum processor operating on up to 50 qubits can already produce meaningful, quantitative comparisons with inelastic neutron-scattering measurements of KCuF$_3$, a canonical realization of a gapless Luttinger liquid system with a strongly correlated ground state and a spectrum of emergent spinons. The quantum simulation is enabled by a quantum-classical workflow for computing dynamical structure factors (DSFs). The resulting spectra are benchmarked against experimental measurements using multiple metrics, highlighting the impact of circuit depth and circuit fidelity on simulation accuracy. Finally, we extend our simulations to a 1D XXZ Heisenberg model with next-nearest-neighbor (NNN) interactions and a strong anisotropy, producing a gapped excitation spectrum, which could be used to describe the CsCoX$_3$ compounds above the N\'eel temperature. Our results establish a framework for computing DSFs for quantum materials in classically challenging regimes of strong entanglement and long-range interactions, enabling quantum simulations that are directly testable against laboratory measurements.

quant-ph↗

arXiv2025

Wiedemann-Franz violation and thermal Hall effect in kagome metal TbCr6Ge6

The thermal Hall effect has emerged as a powerful probe of exotic excitations in correlated quantum materials, providing access to charge-neutral heat carriers that remain invisible to electrical transport. To directly examine how heat and charge respond in relation within a kagome metal, we investigate the ferrimagnetic rare-earth 1-6-6 compound TbCr6Ge6 using the Wiedemann-Franz (WF) framework. We observe a dramatic breakdown of the WF law across the ferrimagnetic transition, where both longitudinal and transverse Lorenz ratios, L_{xx,xy} = \kappa_{xx,xy} / (T \sigma_{xx,xy}), deviate strongly from the Sommerfeld value L_0. After a partial recovery toward L_0 near 5-7 K, the Lorenz ratios are sharply suppressed well below L_0 despite a metallic charge response. We further find a pronounced low-temperature suppression of both L_{xx} and L_{xy} and a sign-changing transverse Lorenz ratio, indicating a clear decoupling between heat and charge transport and signaling substantial contributions from charge-neutral excitations whose Berry-curvature-driven transverse response evolves with temperature and magnetic field. TbCr6Ge6 thus provides a tunable metallic platform in which exchange-driven ferrimagnetism governs both longitudinal and transverse thermal responses, enabling controlled departures from Wiedemann-Franz behavior over an experimentally accessible temperature and field range.

cond-mat.str-el↗

arXiv2025

The TCG CREST -- RKMVERI Submission for the NCIIPC Startup India AI Grand Challenge

In this report, we summarize the integrated multilingual audio processing pipeline developed by our team for the inaugural NCIIPC Startup India AI GRAND CHALLENGE, addressing Problem Statement 06: Language-Agnostic Speaker Identification and Diarisation, and subsequent Transcription and Translation System. Our primary focus was on advancing speaker diarization, a critical component for multilingual and code-mixed scenarios. The main intent of this work was to study the real-world applicability of our in-house speaker diarization (SD) systems. To this end, we investigated a robust voice activity detection (VAD) technique and fine-tuned speaker embedding models for improved speaker identification in low-resource settings. We leveraged our own recently proposed multi-kernel consensus spectral clustering framework, which substantially improved the diarization performance across all recordings in the training corpus provided by the organizers. Complementary modules for speaker and language identification, automatic speech recognition (ASR), and neural machine translation were integrated in the pipeline. Post-processing refinements further improved system robustness.

cs.SD↗

arXiv2025

Lessons from $\alpha$-RuCl3 for pursuing quantum spin liquid physics in atomically thin materials

Quantum spin liquids can arise from Kitaev magnetic interactions, and exhibit fractionalized excitations with the potential for a topological form of quantum computation. This review surveys recent experimental and theoretical progress on the pursuit of phenomena related to Kitaev magnetism in layered and exfoliatable materials, which offer numerous opportunities to apply powerful techniques from the field of atomically thin materials. We primarily focus on the antiferromagnetic Mott insulator $\alpha$-RuCl3, which exhibits Kitaev couplings and is readily exfoliated to single- or few-layer sheets, and thus serves as a test bed for developing probes of Kitaev phenomena in atomically thin materials and devices. We introduce the Kitaev model and how it is realized in $\alpha$-RuCl3 and other material candidates; and cover $\alpha$-RuCl3 synthesis and fabrication into van der Waals heterostructure devices. A key discovery is a work-function-mediated charge transfer that heavily dopes both the $\alpha$-RuCl3 and proximate materials, and can enhance Kitaev interactions by up to 50%. We further discuss a wide range of recent results in electronic transport and optical and tunneling spectroscopies of $\alpha$-RuCl3 devices. The experimental techniques and theoretical insights developed for $\alpha$-RuCl3 establish a framework for discovering and engineering superior two-dimensional Kitaev materials that may ultimately realize elusive quantum spin liquid phases.

cond-mat.str-el↗

arXiv2025

Digital Quantum Simulation of Spin Transport

Understanding transport phenomena in quantum spin systems has long intrigued physicists due to their potential applications in spintronic devices and spin qubits. Here, using a superconducting-qubit-based transmon device, we show that pre-fault-tolerant digital quantum simulation is reliable for studying transport phenomena via spin-current autocorrelation function (ACF). While quantum simulations of the spin-spin ACF have been used to probe spin transport, methods based on the spin-current ACF have yet to be demonstrated due to their high gate cost, despite offering more direct information relevant to the transport properties. Overcoming the resource constraints set by indirect measurement schemes like the Hadamard test, we showcase a direct measurement scheme that utilizes non-unitary operations, in particular mid-circuit measurements, to investigate spin transport for the 40-site 1D XXZ Heisenberg model in the near-ballistic, superdiffusive, and diffusive regimes. We successfully reproduce the expected power-law behavior in the superdiffusive regime and vanishing of the Drude weight in the diffusive regime.

quant-ph↗

arXiv2025

Robust Chiral Edge Dynamics of a Kitaev Honeycomb on a Trapped Ion Processor

Kitaev's honeycomb model is a paradigmatic exactly solvable system hosting a quantum spin liquid with non-Abelian anyons and topologically protected edge modes, offering a platform for fault-tolerant quantum computation. However, real candidate Kitaev materials invariably include complex secondary interactions that obscure the realization of spin-liquid behavior and demand novel quantum computational approaches for efficient simulation. Here we report quantum simulations of a 22-site Kitaev honeycomb lattice on a trapped-ion quantum processor, without and with non-integrable Heisenberg interactions that are present in real materials. We develop efficient quantum circuits for ground-state preparation, achieving high accuracy with energy errors equivalent to an effective temperature of 0.2 (in units of the Kitaev interactions), consistent with the experimentally relevant spin-liquid regime. Starting from these states, we apply controlled perturbations and measure time-dependent spin correlations along the system's edge. In the non-Abelian phase, we observe chiral edge dynamics consistent with a non-zero Chern number, a hallmark of topological order, which vanishes upon transition to the Abelian toric code phase. Extending to the non-integrable Kitaev-Heisenberg model, we find that weak Heisenberg interactions preserve chiral edge dynamics, while stronger couplings suppress them, signaling the breakdown of topological protection. Our work demonstrates a viable route for probing dynamical signatures of topological order in quantum spin liquids using programmable quantum hardware, opening new pathways for quantum simulation of strongly correlated materials.

quant-ph↗

arXiv2025

Criticality and magnetic phases of Ising Shastry-Sutherland candidate holmium tetraboride

Frustrated magnetic systems arising in geometrically constrained lattices represent rich platforms for exploring unconventional phases of matter, including fractional magnetization plateaus, incommensurate orders, and complex domain dynamics. However, determining the microscopic spin configurations that stabilize such phases is a key challenge, especially when in-plane and out-of-plane spin components coexist and compete. Here, we combine neutron scattering and magnetic susceptibility experiments with simulations to investigate the emergence of field-induced fractional plateaus and the related criticality in a frustrated magnet holmium tetraboride (HoB4) that represents the family of rare earth tetraborides that crystalize in a Shastry-Sutherland lattice in the ab plane. We focus on the interplay between classical and quantum criticality near phase boundaries as well as the role of material defects in the stabilization of the ordered phases. We find that simulations using classical annealing can explain certain observed features in the experimental Laue diffraction and the origin of multiple magnetization plateaus. Our results show that defects and out of plane interactions play an important role and can guide the route towards resolving microscopic spin textures in highly frustrated magnets.

cond-mat.str-el↗

arXiv2025

Finite Spinon Density-of-States in Triangular-Lattice Delafossite TlYbSe$_2$

We introduce the rare-earth delafossite compound TlYbSe$_2$ -- extending the search for quantum spin liquids in frustrated triangular lattice magnets. While the DC magnetisation suggests magnetic exchange interactions in the order of several Kelvin, the zero-field AC magnetisation and heat capacity measurements reveal no signs of long-range magnetic order down to 20 mK, indicating a quantum-disordered ground state. We observe a spin glass transition around ~30 mK at zero field, arguably originating from a small fraction of free spins -- with an associated entropy of <3 % of the total $R\ln2$, which is suppressed by an applied field of ~0.02 T. A broad anomaly in the heat capacity measurements between 2-5 K is indicative of short-range spin correlations. Below 350 mK, we observe a robust linear temperature dependence of the heat capacity, accompanied by the complete absence of long-range order at low fields. We propose that a phenomenological theory, based on the interplay between spinons and thermally excited gauge flux excitations, can account for the linear temperature dependence of the heat capacity, and could be widely applicable to similar critical quantum spin liquid candidate materials. The results establish the low-temperature, low-field regime of TlYbSe$_2$ as a prime candidate for field-tunable triangular quantum spin liquid behavior and highlight the importance of thermally excited gauge field excitations.

cond-mat.str-el↗

arXiv2025

Emergent hidden order in ice: frustration and glassiness from slow hydrogen dynamics

Frustrated systems can host hidden order, in which weak interactions select correlated structure from a highly degenerate manifold. Water ice Ih is the canonical example of such a manifold, yet whether its hydrogen disorder conceals local structure beyond the Bernal-Fowler ice rules has remained controversial. Here, using high-resolution inelastic neutron scattering on single-crystal heavy ice, we identify strongly anisotropic librational phonons dispersing uniaxially along the crystallographic c axis - a spectroscopic signature inaccessible to bulk-averaging probes. A physics-guided analysis reveals that these excitations encode a hidden partial order: correlated polar armchair chains driven by a shallow stereochemical bias that creates an imperfectly flat energy landscape. This bias promotes nanoscale polar domains, yet frustrated topology prevents their straightforward coarsening into the ice XI ground state, trapping the system in a rugged configurational landscape that, within the experimentally constrained model, retains finite residual entropy even in the limit of infinitely slow cooling. These findings show that ice Ih is not a simple disordered solid, but a frustrated, partially ordered hydrogen network with glass-like arrest on a crystalline lattice, providing a microscopic framework that reconciles thermodynamic theory with spectroscopic observations.

cond-mat.mtrl-sci↗

arXiv2025

Superdiffusion resilience in Heisenberg Chains with 2D interactions on a quantum processor

Observing superdiffusive scaling in the spin transport of the integrable 1D Heisenberg model is one of the key discoveries in non-equilibrium quantum many-body physics. Despite this remarkable theoretical development and the subsequent experimental observation of the phenomena in KCuF$_3$, real materials are often imperfect and contain integrability breaking interactions. Understanding the effect of such terms on the superdiffusion is crucial in identifying connections to such materials. Current quantum hardware has already ascertained its utility in studying such non-equilibrium phenomena by simulating the superdiffusion of the 1D Heisenberg model. In this work, we perform a quantum simulation of the superdiffusion breakdown by generalizing the superdiffusive Floquet-type 1D Heisenberg model to a general 2D model. We comprehensively study the effect of different 2D interactions on the superdiffusion breakdown by tuning up their strength from zero, corresponding to the 1D Heisenberg chain, to finite nonzero values. We observe that certain 2D interactions are more resilient against superdiffusion breakdown than others and that the $SU(2)$ preserving 2D interaction has the highest resilience among all the 2D interactions we study. Importantly, this observed resilience has direct implications for sustaining superdiffusive spin transport in two-dimensional lattices. We reason out the relative resilience against the superdiffusion breakdown through an analysis of the scattering coefficients off the 2D interaction in otherwise 1D chains. The relative resilience of different interaction types against superdiffusion breakdown was also captured in quantum hardware with remarkable accuracy, further establishing the current quantum hardware's applicability in simulating interesting non-equilibrium quantum many-body phenomena.

quant-ph↗

arXiv2024

Transmon qutrit-based simulation of spin-1 AKLT systems

Qutrit-based quantum circuits could help reduce the overall circuit depths, and hence the effect of noise, when the system of interest has a local dimension of three. Accessing second excited states in superconducting transmons provides a straightforward hardware realization of qutrits useful for such ternary encoding. In this work, we successfully calibrate microwave pulse gates to a low error rate to operate transmon qutrits. We use these qutrits to simulate one-dimensional spin-1 AKLT states (Affleck, Kennedy, Lieb, and Tasaki), which exhibit a multitude of interesting phenomena, such as topologically protected ground states, string order, and the existence of a robust Berry phase. We demonstrate the efficacy of qutrit-based simulation by preparing high-fidelity ground states of the AKLT Hamiltonian with open boundaries for various chain lengths. We then use ground state preparations of the perturbed AKLT Hamiltonian with periodic boundaries to calculate the Berry phase and illustrate non-trivial ground state topology. To establish the advantage of qutrits over qubits in the presence of noise, we present scalable methods for preparing the AKLT state and computing its Berry phase using tensor network simulations. Our work provides a pathway toward more general spin-1 physics simulations using transmon qutrits, with applications in chemistry, magnetism, and topological phases of matter.

quant-ph↗

arXiv2024

Magnetic interactions and excitations in SrMnSb$_2$

The magnetic interactions in the antiferromagnetic (AFM) Dirac semimetal candidate SrMnSb$_2$ are investigated using \textit{ab initio} linear response theory and inelastic neutron scattering (INS). Our calculations reveal that the first two nearest in-plane couplings ($J_1$ and $J_2$) are both AFM in nature, indicating a significant degree of spin frustration, which aligns with experimental observations. The orbital resolution of exchange interactions shows that $J_1$ and $J_2$ are dominated by direct and superexchange, respectively. In a broader context, a rigid-band model suggests that electron doping fills the minority spin channel and results in a decrease in the AFM coupling strength for both $J_1$ and $J_2$. To better compare with INS measurements, we calculate the spin wave spectra within a linear spin wave theory, utilizing the computed exchange parameters. Although the calculated spin wave spectra somewhat overestimate the magnon bandwidth, they exhibit overall good agreement with measurements from INS experiments.

cond-mat.mtrl-sci↗

arXiv2024

Quantum Quench Dynamics of Geometrically Frustrated Ising Models

Geometric frustration in two-dimensional Ising models allows for a wealth of exotic universal behavior, both Ising and non-Ising, in the presence of quantum fluctuations. In particular, the triangular antiferromagnet and Villain model in a transverse field can be understood through distinct XY pseudospins, but have qualitatively similar phase diagrams including a quantum phase transition in the (2+1)-dimensional XY universality class. While the quantum dynamics of modestly-sized systems can be simulated classically using tensor-based methods, these methods become infeasible for larger lattices. Here we perform both classical and quantum simulations of these dynamics, where our quantum simulator is a superconducting quantum annealer. Our observations on the triangular lattice suggest that the dominant quench dynamics are not described by the quantum Kibble-Zurek scaling of the quantum phase transition, but rather a faster coarsening dynamics in an effective two-dimensional XY model in the ordered phase. Similarly, on the Villain model, the scaling exponent does not match the Kibble-Zurek expectation. These results demonstrate the ability of quantum annealers to simulate coherent quantum dynamics and scale beyond the reach of classical approaches.

quant-ph↗

arXiv2023

Simulations of Frustrated Ising Hamiltonians with Quantum Approximate Optimization

Novel magnetic materials are important for future technological advances. Theoretical and numerical calculations of ground state properties are essential in understanding these materials, however, computational complexity limits conventional methods for studying these states. Here we investigate an alternative approach to preparing materials ground states using the quantum approximate optimization algorithm (QAOA) on near-term quantum computers. We study classical Ising spin models on unit cells of square, Shastry-Sutherland, and triangular lattices, with varying field amplitudes and couplings in the material Hamiltonian. We find relationships between the theoretical QAOA success probability and the structure of the ground state, indicating that only a modest number of measurements ($\lesssim100$) are needed to find the ground state of our nine-spin Hamiltonians, even for parameters leading to frustrated magnetism. We further demonstrate the approach in calculations on a trapped-ion quantum computer and succeed in recovering each ground state of the Shastry-Sutherland unit cell with probabilities close to ideal theoretical values. The results demonstrate the viability of QAOA for materials ground state preparation in the frustrated Ising limit, giving important first steps towards larger sizes and more complex Hamiltonians where quantum computational advantage may prove essential in developing a systematic understanding of novel materials.

quant-ph↗

arXiv2023

Experimental Evidence for Non-spherical Magnetic Form Factor in Ru$^{3+}$

The Mott insulator $α$-RuCl$_3$ has generated great interest in the community due to its possible field-induced Kitaev quantum spin liquid state. Despite enormous effort spent trying to obtain the form of the low energy Hamiltonian, there is currently no agreed upon set of parameters which is able to explain all of the data. A key piece of missing information lies in the determination of the magnetic form factor of Ru$^{3+}$, particularly for a true quantitative treatment of inelastic neutron scattering data. Here we present the experimentally derived magnetic form factor of Ru$^{3+}$ in the low spin 4$d^5$ state using polarized neutron diffraction within the paramagnetic regime on high quality single crystals of $α$-RuCl$_3$. We observe strong evidence of an anisotropic form factor, expected of the spin-orbit coupled $j_{\textrm{eff}} = \frac{1}{2}$ ground state. We model the static magnetization density in increasing complexity from simple isotropic cases, to a multipolar expansion, and finally \emph{ab initio} calculations of the generalized $j_{\textrm{eff}} = \frac{1}{2}$ ground state. Comparison of both single ion models and inclusion of Cl$^-$ anions support the presence of hybridization of Ru$^{3+}$ with the surrounding Cl$^{-}$ ligands.

cond-mat.str-el↗