Publications

Order by: publication date number of citations

• From integrability to chaos in quantum Liouvillians

  Álvaro Rubio-García, Rafael A. Molina, Jorge Dukelsky

  SciPost Phys. Core 5, 026 (2022) · published 2 May 2022 | Toggle abstract · pdf

  The dynamics of open quantum systems can be described by a Liouvillian, which in the Markovian approximation fulfills the Lindblad master equation. We present a family of integrable many-body Liouvillians based on Richardson-Gaudin models with a complex structure of the jump operators. Making use of this new region of integrability, we study the transition to chaos in terms of a two-parameter Liouvillian. The transition is characterized by the spectral statistics of the complex eigenvalues of the Liouvillian operators using the nearest neighbor spacing distribution and by the ratios between eigenvalue distances.

  10 citations

• Local optimization on pure Gaussian state manifolds

  Bennet Windt, Alexander Jahn, Jens Eisert, Lucas Hackl

  SciPost Phys. 10, 066 (2021) · published 11 March 2021 | Toggle abstract · pdf

  We exploit insights into the geometry of bosonic and fermionic Gaussian states to develop an efficient local optimization algorithm to extremize arbitrary functions on these families of states. The method is based on notions of gradient descent attuned to the local geometry which also allows for the implementation of local constraints. The natural group action of the symplectic and orthogonal group enables us to compute the geometric gradient efficiently. While our parametrization of states is based on covariance matrices and linear complex structures, we provide compact formulas to easily convert from and to other parametrization of Gaussian states, such as wave functions for pure Gaussian states, quasiprobability distributions and Bogoliubov transformations. We review applications ranging from approximating ground states to computing circuit complexity and the entanglement of purification that have both been employed in the context of holography. Finally, we use the presented methods to collect numerical and analytical evidence for the conjecture that Gaussian purifications are sufficient to compute the entanglement of purification of arbitrary mixed Gaussian states.

  9 citations

• Lecture notes on Diagrammatic Monte Carlo for the Fröhlich polaron

  Jonas Greitemann, Lode Pollet

  SciPost Phys. Lect. Notes 2 (2018) · published 11 June 2018 | Toggle abstract · pdf

  These notes are intended as a detailed discussion on how to implement the diagrammatic Monte Carlo method for a physical system which is technically simple and where it works extremely well, namely the Fröhlich polaron problem. Sampling schemes for the Green function as well as the self-energy in the bare and skeleton (bold) expansion are disclosed in full detail. We discuss the Monte Carlo updates, possible implementations in terms of common data structures, as well as techniques on how to perform the Fourier transforms for functions with discontinuities. Control over the variety of parameters, especially in the bold scheme, is demonstrated. Sample codes are made available online along with extensive documentation. Towards the end, we discuss various extensions of the method and their applications. After working through these notes, the reader will be well equipped to explore the richness of the diagrammatic Monte Carlo method for quantum many-body systems.

  9 citations

• Anisotropic scaling of the two-dimensional Ising model I: the torus

  Hendrik Hobrecht, Alfred Hucht

  SciPost Phys. 7, 026 (2019) · published 2 September 2019 | Toggle abstract · pdf

  We present detailed calculations for the partition function and the free energy of the finite two-dimensional square lattice Ising model with periodic and antiperiodic boundary conditions, variable aspect ratio, and anisotropic couplings, as well as for the corresponding universal free energy finite-size scaling functions. Therefore, we review the dimer mapping, as well as the interplay between its topology and the different types of boundary conditions. As a central result, we show how both the finite system as well as the scaling form decay into contributions for the bulk, a characteristic finite-size part, and - if present - the surface tension, which emerges due to at least one antiperiodic boundary in the system. For the scaling limit we extend the proper finite-size scaling theory to the anisotropic case and show how this anisotropy can be absorbed into suitable scaling variables.

  9 citations

• Delocalization transition in low energy excitation modes of vector spin glasses

  Silvio Franz, Flavio Nicoletti, Giorgio Parisi, Federico Ricci-Tersenghi

  SciPost Phys. 12, 016 (2022) · published 12 January 2022 | Toggle abstract · pdf

  We study the energy minima of the fully-connected $m$-components vector spin glass model at zero temperature in an external magnetic field for $m\ge 3$. The model has a zero temperature transition from a paramagnetic phase at high field to a spin glass phase at low field. We study the eigenvalues and eigenvectors of the Hessian in the minima of the Hamiltonian. The spectrum is gapless both in the paramagnetic and in the spin glass phase, with a pseudo-gap behaving as $\lambda^{m-1}$ in the paramagnetic phase and as $\sqrt{\lambda}$ at criticality and in the spin glass phase. Despite the long-range nature of the model, the eigenstates close to the edge of the spectrum display quasi-localization properties. We show that the paramagnetic to spin glass transition corresponds to delocalization of the edge eigenvectors. We solve the model by the cavity method in the thermodynamic limit. We also perform numerical minimization of the Hamiltonian for $N\le 2048$ and compute the spectral properties, that show very strong corrections to the asymptotic scaling approaching the critical point.

  9 citations

• Dynamics of a colloidal particle coupled to a Gaussian field: from a confinement-dependent to a non-linear memory

  Urna Basu, Vincent Démery, Andrea Gambassi

  SciPost Phys. 13, 078 (2022) · published 3 October 2022 | Toggle abstract · pdf

  The effective dynamics of a colloidal particle immersed in a complex medium is often described in terms of an overdamped linear Langevin equation for its velocity with a memory kernel which determines the effective (time-dependent) friction and the correlations of fluctuations. Recently, it has been shown in experiments and numerical simulations that this memory may depend on the possible optical confinement the particle is subject to, suggesting that this description does not capture faithfully the actual dynamics of the colloid, even at equilibrium. Here, we propose a different approach in which we model the medium as a Gaussian field linearly coupled to the colloid. The resulting effective evolution equation of the colloidal particle features a non-linear memory term which extends previous models and which explains qualitatively the experimental and numerical evidence in the presence of confinement. This non-linear term is related to the correlations of the effective noise via a novel fluctuation-dissipation relation which we derive.

  9 citations

• Landau theory for non-equilibrium steady states

  Camille Aron, Claudio Chamon

  SciPost Phys. 8, 074 (2020) · published 8 May 2020 | Toggle abstract · pdf

  We examine how systems in non-equilibrium steady states close to a continuous phase transition can still be described by a Landau potential if one forgoes the assumption of analyticity. In a system simultaneously coupled to several baths at different temperatures, the non-analytic potential arises from the different density of states of the baths. In periodically driven-dissipative systems, the role of multiple baths is played by a single bath transferring energy at different harmonics of the driving frequency. The mean-field critical exponents become dependent on the low-energy features of the two most singular baths. We propose an extension beyond mean field.

  9 citations

• Spatial structure of unstable normal modes in a glass-forming liquid

  Masanari Shimada, Daniele Coslovich, Hideyuki Mizuno, Atsushi Ikeda

  SciPost Phys. 10, 001 (2021) · published 4 January 2021 | Toggle abstract · pdf

  The phenomenology of glass-forming liquids is often described in terms of their underlying, high-dimensional potential energy surface. In particular, the statistics of stationary points sampled as a function of temperature provides useful insight into the thermodynamics and dynamics of the system. To make contact with the real space physics, however, analysis of the spatial structure of the normal modes is required. In this work, we numerically study the potential energy surface of a glass-forming ternary mixture. Starting from liquid configurations equilibrated over a broad range of temperatures using a swap Monte Carlo method, we locate the nearby stationary points and investigate the spatial architecture and the energetics of the associated unstable modes. Through this spatially-resolved analysis, originally developed to study local minima, we corroborate recent evidence that the nature of the unstable modes changes from delocalized to localized around the mode-coupling temperature. We find that the displacement amplitudes of the delocalized modes have a slowly decaying far field, whereas the localized modes consist of a core with large displacements and a rapidly decaying far field. The fractal dimension of unstable modes around the mobility edge is equal to 1, consistent with the scaling of the participation ratio. Finally, we find that around and below the mode-coupling temperature the unstable modes are localized around structural defects, characterized by a disordered local structure markedly different from the liquid's locally favored structure. These defects are similar to those associated to quasi-localized vibrations in local minima and are good candidates to predict the emergence of localized excitations at low temperature.

  9 citations

• Classical Casimir free energy for two Drude spheres of arbitrary radii: A plane-wave approach

  Tanja Schoger, Gert-Ludwig Ingold

  SciPost Phys. Core 4, 011 (2021) · published 4 May 2021 | Toggle abstract · pdf

  We derive an exact analytic expression for the high-temperature limit of the Casimir interaction between two Drude spheres of arbitrary radii. Specifically, we determine the Casimir free energy by using the scattering approach in the plane-wave basis. Within a round-trip expansion, we are led to consider the combinatorics of certain partitions of the round trips. The relation between the Casimir free energy and the capacitance matrix of two spheres is discussed. Previously known results for the special cases of a sphere-plane geometry as well as two spheres of equal radii are recovered. An asymptotic expansion for small distances between the two spheres is determined and analytical expressions for the coefficients are given.

  9 citations

• Cavity and replica methods for the spectral density of sparse symmetric random matrices

  Vito A R Susca, Pierpaolo Vivo, Reimer Kühn

  SciPost Phys. Lect. Notes 33 (2021) · published 10 August 2021 | Toggle abstract · pdf

  We review the problem of how to compute the spectral density of sparse symmetric random matrices, i.e. weighted adjacency matrices of undirected graphs. Starting from the Edwards-Jones formula, we illustrate the milestones of this line of research, including the pioneering work of Bray and Rodgers using replicas. We focus first on the cavity method, showing that it quickly provides the correct recursion equations both for single instances and at the ensemble level. We also describe an alternative replica solution that proves to be equivalent to the cavity method. Both the cavity and the replica derivations allow us to obtain the spectral density via the solution of an integral equation for an auxiliary probability density function. We show that this equation can be solved using a stochastic population dynamics algorithm, and we provide its implementation. In this formalism, the spectral density is naturally written in terms of a superposition of local contributions from nodes of given degree, whose role is thoroughly elucidated. This paper does not contain original material, but rather gives a pedagogical overview of the topic. It is indeed addressed to students and researchers who consider entering the field. Both the theoretical tools and the numerical algorithms are discussed in detail, highlighting conceptual subtleties and practical aspects.

  9 citations