Publications

Order by: publication date number of citations

• Interfacially adsorbed bubbles determine the shape of droplets

  Alessio Squarcini, Antonio Tinti

  SciPost Phys. 15, 164 (2023) · published 16 October 2023 | Toggle abstract · pdf

  The characterization of density correlations in the presence of strongly fluctuating interfaces has always been considered a difficult problem in statistical mechanics. Here we study - by using recently developed exact field-theoretical techniques - density correlations for an interface with endpoints on a wall forming a droplet in 2D. Our framework applies to interfaces entropically repelled by a hard wall as well as to wetting transitions. In the former case bubbles adsorbed on the interface are taken into account by the theory which yields a systematic treatment of finite-size corrections to one- and two-point functions and show how these are related to Brownian excursions. Our analytical predictions are confirmed by Monte Carlo simulations without free parameters. We also determine one- and two-point functions at wetting by using integrable boundary field theory. We show that correlations are long ranged for entropic repulsion and at wetting. For both regimes we investigate correlations in momentum space by generalizing the notion of interface structure factor to semi-confined systems. Distinctive signatures of the two regimes manifest in the structure factor through a term that we identify on top of the capillary-wave one.

• Skyrmion crystals in the triangular Kondo lattice model

  Zhentao Wang, Cristian D. Batista

  SciPost Phys. 15, 161 (2023) · published 13 October 2023 | Toggle abstract · pdf

  We present a systematic study of the formation of skyrmion crystals in a triangular Kondo Lattice model for generic electron filling fractions. Our results indicate that the four-sublattice chiral antiferromagnetic ordering that was reported more than one decade ago can be understood as the dense limit of a sequence of skyrmion crystals whose lattice parameter is dictated by the Fermi wave-vector. This observation has important implications for the ongoing search of skyrmion crystals in metallic materials with localized magnetic moments.

  4 citations

• Tensor network variational optimizations for real-time dynamics: Application to the time-evolution of spin liquids

  Ravi Teja Ponnaganti, Matthieu Mambrini, Didier Poilblanc

  SciPost Phys. 15, 158 (2023) · published 12 October 2023 | Toggle abstract · pdf

  Within the Projected Entangled Pair State (PEPS) tensor network formalism, a simple update (SU) method has been used to investigate the time evolution of a two-dimensional U(1) critical spin-1/2 spin liquid under Hamiltonian quench [Phys. Rev. B 106, 195132 (2022)]. Here we introduce two different variational frameworks to describe the time dynamics of SU(2)-symmetric translationally-invariant PEPS, aiming to improve the accuracy. In one approach, after using a Trotter-Suzuki decomposition of the time evolution operator in term of two-site elementary gates, one considers a single bond embedded in an environment approximated by a Corner Transfer Matrix Renormalization Group (CTMRG). A variational update of the two tensors on the bond is performed under the application of the elementary gate and then, after symmetrization of the site tensors, the environment is updated. In the second approach, a cluster optimization is performed on a finite (periodic) cluster, maximizing the overlap of the exact time-evolved state with a symmetric finite-size PEPS ansatz. Observables are then computed on the infinite lattice contracting the infinite-PEPS (iPEPS) by CTMRG. We show that the variational schemes outperform the SU method and remain accurate over a significant time interval before hitting the entanglement barrier. Studying the spectrum of the transfer matrix, we find that the asymptotic correlations are very well preserved under time evolution, including the critical nature of the singlet correlations, as expected from the Lieb-Robinson (LR) bound theorem. Consistently, the system (asymptotic) boundary is found to be described by the same Conformal Field Theory of central charge $c = 1$ during time evolution. We also compute the time-evolution of the short distance spin-spin correlations and estimate the LR velocity.

• Monte Carlo matrix-product-state approach to the false vacuum decay in the monitored quantum Ising chain

  Jeffrey Allan Maki, Anna Berti, Iacopo Carusotto, Alberto Biella

  SciPost Phys. 15, 152 (2023) · published 11 October 2023 | Toggle abstract · pdf

  In this work we characterize the false vacuum decay in the ferromagnetic quantum Ising chain with a weak longitudinal field subject to continuous monitoring of the local magnetization. Initializing the system in a metastable state, the false vacuum, we study the competition between coherent dynamics, which tends to create resonant bubbles of the true vacuum, and measurements which induce heating and reduce the amount of quantum correlations. To this end we exploit a numerical approach based on the combination of matrix product states with stochastic quantum trajectories which allows for the simulation of the trajectory-resolved non-equilibrium dynamics of interacting many-body systems in the presence of continuous measurements. We show how the presence of measurements affects the false vacuum decay: At short times the departure from the local minimum is accelerated while at long times the system thermalizes to an infinite-temperature incoherent mixture. For large measurement rates the system enters a quantum Zeno regime. The false vacuum decay and the thermalization physics are characterized in terms of the magnetization, connected correlation function, and the trajectory-resolved entanglement entropy.

  1 citation

• Floquet fractional Chern insulators and competing phases in twisted bilayer graphene

  Peng-Sheng Hu, Yi-Han Zhou, Zhao Liu

  SciPost Phys. 15, 148 (2023) · published 10 October 2023 | Toggle abstract · pdf

  We study the many-body physics in twisted bilayer graphene coupled to periodic driving of a circularly polarized light when electron-electron interactions are taken into account. In the limit of high driving frequency $\Omega$, we use Floquet theory to formulate the system by an effective static Hamiltonian truncated to the order of $\Omega^{-2}$, which consists of a single-electron part and the screened Coulomb interaction. We numerically simulate this effective Hamiltonian by extensive exact diagonalization in the parameter space spanned by the twist angle and the driving strength. Remarkably, in a wide region of the parameter space, we identify Floquet fractional Chern insulator states in the partially filled Floquet valence bands. We characterize these topologically ordered states by ground-state degeneracy, spectral flow, and entanglement spectrum. In regions of the parameter space where fractional Chern insulator states are absent, we find topologically trivial charge density waves and band-dispersion-induced Fermi liquids which strongly compete with fractional Chern insulator states.

  1 citation

• Photon pumping, photodissociation and dissipation at interplay for the fluorescence of a molecule in a cavity

  Megha Gopalakrishna, Emil Viñas Boström, Claudio Verdozzi

  SciPost Phys. 15, 138 (2023) · published 5 October 2023 | Toggle abstract · pdf

  We introduce a model description of a diatomic molecule in an optical cavity, with pump and fluorescent fields, and electron and nuclear motion are treated on equal footing and exactly. The model accounts for several optical response temporal scenarios: A Mollow spectrum hindered by electron correlations, a competition of harmonic generation and molecular dissociation, a dependence of fluorescence on photon pumping rate and dissipation. It is thus a general and flexible template for insight into experiments where quantum photon confinement, leakage, nuclear motion and electronic correlations are at interplay.

• Tensor network study of the Shastry-Sutherland model with weak interlayer coupling

  Patrick C. G. Vlaar, Philippe Corboz

  SciPost Phys. 15, 126 (2023) · published 2 October 2023 | Toggle abstract · pdf

  The layered material SrCu$_2$(BO$_3$)$_2$ has long been studied because of its fascinating physics in a magnetic field and under pressure. Many of its properties are remarkably well described by the Shastry-Sutherland model (SSM) - a two-dimensional frustrated spin system. However, the extent of the intermediate plaquette phase discovered in SrCu$_2$(BO$_3$)$_2$ under pressure is significantly smaller than predicted in theory, which is likely due to the weak interlayer coupling that is present in the material but neglected in the model. Using state-of-the-art tensor network methods we study the SSM with a weak interlayer coupling and show that the intermediate plaquette phase is destabilized already at a smaller value around $J''/J\sim0.04-0.05$ than previously predicted from series expansion. Based on our phase diagram we estimate the effective interlayer coupling in SrCu$_2$(BO$_3$)$_2$ to be around $J''/J\sim 0.027$ at ambient pressure.

• Codebase release 3.44 for xSPDE

  Simon Kiesewetter, Ria R. Joseph, Peter D. Drummond

  SciPost Phys. Codebases 17-r3.44 (2023) · published 2 October 2023 | Toggle abstract · src

  The xSPDE toolbox treats stochastic partial and ordinary differential equations, with applications in biology, chemistry, engineering, medicine, physics and quantum technologies. It computes statistical averages, including time-step and/or sampling error estimation. xSPDE can provide higher order convergence, Fourier spectra and probability densities. The toolbox has graphical output and $\chi^{2}$ statistics, as well as weighted, projected, or forward-backward equations. It can generate input-output quantum spectra. All equations may have independent periodic, Dirichlet, and Neumann or Robin boundary conditions in any dimension, for any vector field component, and at either end of any interval.

  1 citation

• xSPDE3: Extensible software for stochastic ordinary and partial differential equations

  Simon Kiesewetter, Ria R. Joseph, Peter D. Drummond

  SciPost Phys. Codebases 17 (2023) · published 2 October 2023 | Toggle abstract · pdf

  The xSPDE toolbox treats stochastic partial and ordinary differential equations, with applications in biology, chemistry, engineering, medicine, physics and quantum technologies. It computes statistical averages, including time-step and/or sampling error estimation. xSPDE can provide higher order convergence, Fourier spectra and probability densities. The toolbox has graphical output and $\chi^{2}$ statistics, as well as weighted, projected, or forward-backward equations. It can generate input-output quantum spectra. All equations may have independent periodic, Dirichlet, and Neumann or Robin boundary conditions in any dimension, for any vector field component, and at either end of any interval.

  1 citation

• Pfaffian invariant identifies magnetic obstructed atomic insulators

  Isidora Araya Day, Anastasiia Varentcova, Daniel Varjas, Anton R. Akhmerov

  SciPost Phys. 15, 114 (2023) · published 25 September 2023 | Toggle abstract · pdf

  We derive a $\mathbb{Z}_4$ topological invariant that extends beyond symmetry eigenvalues and Wilson loops and classifies two-dimensional insulators with a $C_4 \mathcal{T}$ symmetry. To formulate this invariant, we consider an irreducible Brillouin zone and constrain the spectrum of the open Wilson lines that compose its boundary. We fix the gauge ambiguity of the Wilson lines by using the Pfaffian at high symmetry momenta. As a result, we distinguish the four $C_4 \mathcal{T}$-protected atomic insulators, each of which is adiabatically connected to a different atomic limit. We establish the correspondence between the invariant and the obstructed phases by constructing both the atomic limit Hamiltonians and a $C_4 \mathcal{T}$-symmetric model that interpolates between them. The phase diagram shows that $C_4 \mathcal{T}$ insulators allow $\pm 1$ and $2$ changes of the invariant, where the latter is overlooked by symmetry indicators.