arXiv subjects

Prakash Sharma

Publications and source records attributed to Prakash Sharma.

12 recordsLinked to original sources

arXiv2026

Transport-Noise Witnesses of Electronic Multipartite Entanglement

Entanglement among particles is a defining feature of strongly correlated quantum materials, distinguishing them from conventional metals and semiconductors. The ability to certify intrinsic entanglement among interacting electrons in solid-state materials is important not only for classifying quantum states of matter, but also for developing material-based quantum technologies. Here, we introduce a transport-based protocol for witnessing multipartite entangled electronic states, based on the equilibrium noise spectrum as an experimentally accessible observable. The appropriately integrated, symmetrized, and projected current noise obeys an upper bound that can be derived from microscopic model parameters and is invariant with respect to the choice of electronic basis. We benchmark this framework in several paradigmatic systems, including twisted bilayer graphene, twisted bilayer MoTe$_2$, and Hubbard models, certifying entanglement in the fractional Chern insulating state. The method extends recently developed scattering-based entanglement witnesses to ultralow-temperature materials, where conventional spectroscopic probes are inaccessible but candidate entangled states are expected to arise.

cond-mat.str-el↗

arXiv2026

Electron Temperature and Electron-Electron Scattering Length in GaAs/AlGaAs Using Mesoscopic Multiparallel Aperture Geometries

Quantifying electron temperatures and electron-electron scattering lengths is essential for understanding electron transport regimes in two-dimensional systems. To that end, this work experimentally investigates low-temperature ballistic transport using semiclassical cyclotron orbits in a multiparallel aperture geometry. The mesoscopic geometry is fabricated on a GaAs/AlGaAs heterostructure of very high electron mobility. The amplitudes of maxima in magnetoresistance due to ballistic transport are observed to decay exponentially with temperature, allowing determination of the electron-electron scattering length from the data. A quantitative relation between electron temperature and an applied dc bias heating current is established by comparing magnetoresistance peak amplitudes measured as a function of temperature and dc bias, reflecting bias-induced Joule heating. In addition, the resistance measured near zero magnetic field decreases with increasing temperature, providing signatures of superballistic conductance.

cond-mat.mes-hall↗

arXiv2026

Comparative study of room temperature and quench condensed bismuth films: morphology and electronic characteristics

A comparison between properties of bismuth thin films deposited at substrate temperatures of 296 K (room temperature) and 77 K (quench condensed) is studied across epitaxial, amorphous, and van der Waals substrates. The experiments demonstrate changes in crystallinity, morphology, and electrical transport arising from the influence of substrate temperature. Moreover, the work highlights changes in grain size, roughness, X-ray diffraction peak intensities, and preferred orientation between the two deposition temperatures. The orientation of the films deposited at 77 K is preferentially (110), compared to (111) for films deposited at room temperature. Films grown at 77 K differ from those deposited at room temperature, exhibiting lower surface roughness but smaller grain size, which leads to increased electrical resistivity in quench condensed films. The decrease of substrate temperature during the deposition appears to induce slightly more strain in depositions on the amorphous and van der Waals substrates than on the epitaxial substrates. Lastly, quench condensed films exhibit lower carrier mobility and lower carrier density compared to room temperature films. This study elucidates previously incompletely understood processes in bismuth deposition and raises new questions regarding growth on van der Waals surfaces.

cond-mat.mtrl-sci↗

arXiv2025

A light-induced charge order mode in a metastable cuprate ladder

We report the observation of an emergent charge order mode in the optically-excited cuprate ladder Sr$_{14}$Cu$_{24}$O$_{41}$. Near-infrared light in the ladder plane drives a symmetry-protected electronic metastable state together with a partial melting of the equilibrium charge order. Our time-resolved resonant inelastic x-ray scattering measurements at the upper Hubbard band reveal a gapless collective excitation dispersing from the charge-order wavevector up to 0.8 eV with a slope on the order of the quasiparticle velocity. These findings reveal a regime where correlated carriers acquire itinerant character at finite momentum, and charge order becomes dynamically fluctuating, offering a platform to explore light-induced pairing instabilities.

cond-mat.str-el↗

arXiv2025

Haerter-Shastry kinetic magnetism and metallicity in the triangular Hubbard model

The fermionic Hubbard model, when combined with the ingredient of frustration, associated with the breaking of particle-hole symmetry, harbors a rich phase diagram. Aspects of theoretical findings associated with the nature of magnetism and metallicity, in a diverse set of parameter regimes, are now being actively investigated in triangular Hubbard cold atom and solid-state (moir\'e) based emulators. Building on the theoretical work of Haerter and Shastry [Phys. Rev. Lett. 95,087202 (2005)], we explore the impact of kinetically frustrated magnetism, a phenomenon where antiferromagnetic order emerges without any underlying magnetic interactions, at finite hole density. We numerically study the infinite-$U$ triangular Hubbard model using the density matrix renormalization group algorithm and estimate the extent of stability of the kinetically induced $120^{\circ}$ antiferromagnetic state to hole doping. Beyond the Haerter-Shastry regime, we find an intermediate phase with multimer (involving multiple correlated spins) stripes that eventually gives way to a paramagnet. We also find evidence of gapless charge excitations (metallicity) throughout the phase diagram for finite hole density. We discuss the implications at large, but finite and realistic values of $U/t$, and investigate whether kinetic magnetism and superexchange collaborate or compete.

cond-mat.str-el↗

arXiv2025

Instability of Nagaoka State and Quantum Phase Transition via Kinetic Frustration Control

We investigate the Nagaoka-Thouless (NT) ferromagnetic instability in the strongly interacting $t$-$t'$ Hubbard model by continuously breaking particle-hole symmetry on a tunable square-triangular lattice geometry. We use an analytic approach to show that the fully spin-polarized state becomes unstable to a metastable spin-polaron when the kinetic frustration $t'/t$ exceeds a critical, dimension-dependent value. Large-scale density matrix renormalization group simulations reveal a quantum phase transition from the NT ferromagnet to a spiral spin-density wave, which evolves continuously into the Haerter-Shastry antiferromagnet in the large-frustration limit. Remarkably, this transition remains robust at low but finite hole density, making it accessible in cold-atom and moir\'e Hubbard platforms under strong interactions. A variational analysis further captures the instability mechanism at finite density via frustration-induced magnon band deformation.

cond-mat.str-el↗

arXiv2025

Accelerating Resonant Spectroscopy Simulations Using Multi-Shifted Bi-Conjugate Gradient

Resonant spectroscopies, which involve intermediate states with finite lifetimes, provide essential insights into collective excitations in quantum materials that are otherwise inaccessible. However, theoretical understanding in this area is often limited by the numerical challenges of solving Kramers-Heisenberg-type response functions for large-scale systems. To address this, we introduce a multi-shifted biconjugate gradient algorithm that exploits the shared structure of Krylov subspaces across spectra with varying incident energies, effectively reducing the computational complexity to that of linear spectroscopies. Both mathematical proofs and numerical benchmarks confirm that this algorithm substantially accelerates spectral simulations, achieving constant complexity independent of the number of incident energies, while ensuring accuracy and stability. This development provides a scalable, versatile framework for simulating advanced spectroscopies in quantum materials.

cond-mat.str-el↗

arXiv2024

Topological quantum phase transitions driven by a displacement field in the twisted MoTe2 bilayers

We study twisted bilayer MoTe$_2$ systems at fractional fillings of the lowest hole band under an applied out-of-plane displacement field. By employing exact diagonalization in finite-size systems, we systematically map out the ground state quantum phase diagram for two filling fractions, $\nu=1/3$ and $2/3$, and provide a detailed characterization of each phase. We identify the phase transition between a fractional Chern insulator (FCI) and a layer-polarized charge density wave (CDW) at a filling fraction of $\nu=1/3$, denoted as CDW-$1$. Additionally, we demonstrate that the competition between the displacement field and twist angle leads to another phase transition from a layer-polarized CDW-$1$ to a layer-hybridized CDW-$2$, identified as a first-order phase transition. Furthermore, at $\nu=2/3$ filling of the lowest hole band, we observe that the FCI remains stable against the displacement field until it approaches proximity to a transition in single-particle band topology at a smaller twist angle.

cond-mat.mes-hall↗

arXiv2023

Triangular lattice Hubbard model physics at intermediate temperatures

Moire systems offer an exciting playground to study many-body effects of strongly correlated electrons in regimes that are not easily accessible in conventional material settings. Motivated by a recent experiment on $\text{WSe}_2/\text{WS}_2$ moire bilayers [Y. Tang et al., Nature 579, 353-358 (2020)], which realizes a triangular superlattice with a small hopping (of approximately 10 Kelvin), with tunable density of holes, we explore the Hubbard model on the triangular lattice for intermediate temperatures $t \lesssim T < U$. Employing finite temperature Lanczos calculations, and closely following the fitting protocols used in the experiment, we recover the observed trends in the reported Curie-Weiss temperature $Θ$ with filling, using the reported interaction strength $U/t=20$. We focus on the large increase of $|Θ|$ on decreasing the density below half filling and the sign change of $Θ$ at higher fillings, which signals the onset of ferromagnetism. The increase in $|Θ|$ is also seen in the $t$-$J$ model (the low energy limit of the Hubbard model) in the intermediate temperature range, which we clarify is opposite to the trend in its high temperature limit. Differences between the low, intermediate and high temperature regimes are discussed. Our numerical calculations also capture the crossover between short-range antiferromagnetic to ferromagnetic order in the intermediate temperature regime, a result broadly consistent with the experimental findings. We find that this behavior is a finite-temperature remnant of the underlying zero temperature phase transition, which we explore with ground state density matrix renormalization group calculations. We provide evidence of ferromagnetism characterized by weak (but robust) correlations that explain the small $Θ$ seen in the experiment.

cond-mat.str-el↗

arXiv2022

Real space thermalization of locally driven quantum magnets

The study of thermalization and its breakdown in isolated systems has led to a deeper understanding of non-equilibrium quantum states and their dependence on initial conditions. The role of initial conditions is prominently highlighted by the existence of quantum many-body scars, special athermal states with an underlying effective superspin structure, embedded in an otherwise chaotic many-body spectrum. Spin Heisenberg and $XXZ$ models and their variants in one and higher dimension have been shown to host exact quantum many-body scars, exhibiting perfect revivals of spin helix states that are realizable in synthetic and condensed matter systems. Motivated by these advances, we propose experimentally accessible, local, time-dependent protocols to explore the spatial thermalization profile and highlight how different parts of the system thermalize and affect the fate of the superspin. We identify distinct parametric regimes for the ferromagnetic ($X$-polarized) initial state based on the interplay between the driven spin and the rest, including local athermal behavior where the driven spin effectively decouples, acting like a ``cold" spot while being instrumental in heating up the other spins. We also identify parameter regimes where the superspin remains resilient to local driving for long time scales. We develop a real and Floquet space picture that explains our numerical observations, and make predictions that can be tested in various experimental setups.

cond-mat.str-el↗

arXiv2022

Multimagnon dynamics and thermalization in the $S=1$ easy-axis ferromagnetic chain

Quasiparticles are physically motivated mathematical constructs for simplifying the seemingly complicated many-body description of solids. A complete understanding of their dynamics and the nature of the effective interactions between them provides rich information on real material properties at the microscopic level. In this work, we explore the dynamics and interactions of magnon quasiparticles in a ferromagnetic spin-1 Heisenberg chain with easy-axis onsite anisotropy, a model relevant for the explanation of recent terahertz optics experiments on NiNb$_2$O$_6$ [P. Chauhan et al., Phys. Rev. Lett. 124, 037203 (2020)],and nonequilibrium dynamics in ultracold atomic settings [W.C. Chung et al., Phys. Rev. Lett. 126, 163203 (2021)]. We build a picture for the properties of clouds of a few magnons with the help of exact diagonalization and density matrix renormalization group calculations supported by physically motivated Jastrow wavefunctions. We show how the binding energy of magnons effectively reduces with their number and explain how this energy scale is of direct relevance for dynamical magnetic susceptibility measurements. This understanding is used to make predictions for ultracold-atomic platforms which are ideally suited to study the thermalization of multimagnon states. We simulate the nonequilibrium dynamics of these chains using the matrix product state based time-evolution block decimation algorithm and explore the dependence of revivals and thermalization on magnon density and easy-axis onsite anisotropy (which controls the strength of effective magnon interactions). We observe behaviors akin to those reported for many-body quantum scars which we explain with an analytic approximation that is accurate in the limit of small anisotropy.

cond-mat.str-el↗

arXiv2021

Colorful points in the XY regime of XXZ quantum magnets

In the XY regime of the XXZ Heisenberg model phase diagram, we demonstrate that the origin of magnetically ordered phases is influenced by the presence of solvable points with exact quantum coloring ground states featuring a quantum-classical correspondence. Using exact diagonalization and density matrix renormalization group calculations, for both the square and the triangular lattice magnets, we show that the ordered physics of the solvable points in the extreme XY regime, at $\frac{J_z}{J_\perp}=-1$ and $\frac{J_z}{J_\perp}=-\frac{1}{2}$ respectively with $J_\perp > 0$, adiabatically extends to the more isotropic regime $\frac{J_z}{J_\perp} \sim 1$. We highlight the projective structure of the coloring ground states to compute the correlators in fixed magnetization sectors which enables an understanding of the features in the static spin structure factors and correlation ratios. These findings are contrasted with an anisotropic generalization of the celebrated one-dimensional Majumdar-Ghosh model, which is also found to be (ground state) solvable. For this model, both exact dimer and three-coloring ground states exist at $\frac{J_z}{J_\perp}=-\frac{1}{2}$ but only the two dimer ground states survive for any $\frac{J_z}{J_\perp} > -\frac{1}{2}$.

cond-mat.str-el↗