Publications

Order by: publication date number of citations

• 3D Ising CFT and exact diagonalization on icosahedron: The power of conformal perturbation theory

  Bing-Xin Lao, Slava Rychkov

  SciPost Phys. 15, 243 (2023) · published 18 December 2023 | Toggle abstract · pdf

  We consider the transverse field Ising model in (2+1)D, putting 12 spins at the vertices of the regular icosahedron. The model is tiny by the exact diagonalization standards, and breaks rotation invariance. Yet we show that it allows a meaningful comparison to the 3D Ising CFT on $\mathbb{R}× S^2$, by including effective perturbations of the CFT Hamiltonian with a handful of local operators. This extreme example shows the power of conformal perturbation theory in understanding finite N effects in models on regularized $S^2$. Its ideal arena of application should be the recently proposed models of fuzzy sphere regularization.

  1 citation

• Arrangement of nearby minima and saddles in the mixed spherical energy landscapes

  Jaron Kent-Dobias

  SciPost Phys. 16, 001 (2024) · published 4 January 2024 | Toggle abstract · pdf

  The mixed spherical models were recently found to violate long-held assumptions about mean-field glassy dynamics. In particular, the threshold energy, where most stationary points are marginal and that in the simpler pure models attracts long-time dynamics, seems to lose significance. Here, we compute the typical distribution of stationary points relative to each other in mixed models with a replica symmetric complexity. We examine the stability of nearby points, accounting for the presence of an isolated eigenvalue in their spectrum due to their proximity. Despite finding rich structure not present in the pure models, we find nothing that distinguishes the points that do attract the dynamics. Instead, we find new geometric significance of the old threshold energy, and invalidate pictures of the arrangement of most marginal inherent states into a continuous manifold.

  1 citation

• Anatomy of the eigenstates distribution: A quest for a genuine multifractality

  Anton Kutlin, Ivan M. Khaymovich

  SciPost Phys. 16, 008 (2024) · published 9 January 2024 | Toggle abstract · pdf

  Motivated by a series of recent works, an interest in multifractal phases has risen as they are believed to be present in the Many-Body Localized (MBL) phase and are of high demand in quantum annealing and machine learning. Inspired by the success of the Rosenzweig-Porter (RP) model with Gaussian-distributed hopping elements, several RP-like ensembles with the fat-tailed distributed hopping terms have been proposed, with claims that they host the desired multifractal phase. In the present work, we develop a general (graphical) approach allowing a self-consistent analytical calculation of fractal dimensions for a generic RP model and investigate what features of the RP Hamiltonians can be responsible for the multifractal phase emergence. We conclude that the only feature contributing to a genuine multifractality is the on-site energies' distribution, meaning that no random matrix model with a statistically homogeneous distribution of diagonal disorder and uncorrelated off-diagonal terms can host a multifractal phase.

  1 citation

• MatsubaraFunctions.jl: An equilibrium Green's function library in the Julia programming language

  Dominik Kiese, Anxiang Ge, Nepomuk Ritz, Jan von Delft, Nils Wentzell

  SciPost Phys. Codebases 24 (2024) · published 11 January 2024 | Toggle abstract · pdf

  The Matsubara Green's function formalism stands as a powerful technique for computing the thermodynamic characteristics of interacting quantum many-particle systems at finite temperatures. In this manuscript, our focus centers on introducing MatsubaraFunctions.jl, a Julia library that implements data structures for generalized n-point Green's functions on Matsubara frequency grids. The package's architecture prioritizes user-friendliness without compromising the development of efficient solvers for quantum field theories in equilibrium. Following a comprehensive introduction of the fundamental types, we delve into a thorough examination of key facets of the interface. This encompasses avenues for accessing Green's functions, techniques for extrapolation and interpolation, as well as the incorporation of symmetries and a variety of parallelization strategies. Examples of increasing complexity serve to demonstrate the practical utility of the library, supplemented by discussions on strategies for sidestepping impediments to optimal performance.

  1 citation

• Codebase release 0.1 for MatsubaraFunctions.jl

  Dominik Kiese, Anxiang Ge, Nepomuk Ritz, Jan von Delft, Nils Wentzell

  SciPost Phys. Codebases 24-r0.1 (2024) · published 11 January 2024 | Toggle abstract · src

  The Matsubara Green's function formalism stands as a powerful technique for computing the thermodynamic characteristics of interacting quantum many-particle systems at finite temperatures. In this manuscript, our focus centers on introducing MatsubaraFunctions.jl, a Julia library that implements data structures for generalized n-point Green's functions on Matsubara frequency grids. The package's architecture prioritizes user-friendliness without compromising the development of efficient solvers for quantum field theories in equilibrium. Following a comprehensive introduction of the fundamental types, we delve into a thorough examination of key facets of the interface. This encompasses avenues for accessing Green's functions, techniques for extrapolation and interpolation, as well as the incorporation of symmetries and a variety of parallelization strategies. Examples of increasing complexity serve to demonstrate the practical utility of the library, supplemented by discussions on strategies for sidestepping impediments to optimal performance.

  1 citation

• Hamiltonian structure of 2D fluid dynamics with broken parity

  Gustavo Machado Monteiro, Alexander G. Abanov, Sriram Ganeshan

  SciPost Phys. 14, 103 (2023) · published 10 May 2023 | Toggle abstract · pdf

  Isotropic fluids in two spatial dimensions can break parity symmetry and sustain transverse stresses which do not lead to dissipation. Corresponding transport coefficients include odd viscosity, odd torque, and odd pressure. We consider an isotropic Galilean invariant fluid dynamics in the adiabatic regime with momentum and particle density conservation. We find conditions on transport coefficients that correspond to dissipationless and separately to Hamiltonian fluid dynamics. The restriction on the transport coefficients will help identify what kind of hydrodynamics can be obtained by coarse-graining a microscopic Hamiltonian system. Interestingly, not all parity-breaking transport coefficients lead to energy conservation and, generally, the fluid dynamics is energy conserving but not Hamiltonian. We show how this dynamics can be realized by imposing a nonholonomic constraint on the Hamiltonian system.

  1 citation

• Replica method for eigenvalues of real Wishart product matrices

  Jacob A. Zavatone-Veth, Cengiz Pehlevan

  SciPost Phys. Core 6, 026 (2023) · published 5 April 2023 | Toggle abstract · pdf

  We show how the replica method can be used to compute the asymptotic eigenvalue spectrum of a real Wishart product matrix. For unstructured factors, this provides a compact, elementary derivation of a polynomial condition on the Stieltjes transform first proved by Müller [IEEE Trans. Inf. Theory. 48, 2086-2091 (2002)]. We then show how this computation can be extended to ensembles where the factors are drawn from matrix Gaussian distributions with general correlation structure. For both unstructured and structured ensembles, we derive polynomial conditions on the average values of the minimum and maximum eigenvalues, which in the unstructured case match the results obtained by Akemann, Ipsen, and Kieburg [Phys. Rev. E 88, 052118 (2013)] for the complex Wishart product ensemble.

  1 citation

• Codebase release 0.2 for Pychastic

  Radost Waszkiewicz, Maciej Bartczak, Kamil Kolasa, Maciej Lisicki

  SciPost Phys. Codebases 11-r0.2 (2023) · published 3 April 2023 | Toggle abstract · src

  In the last decade, Python-powered physics simulations ecosystem has been growing steadily, allowing greater interoperability, and becoming an important tool in numerical exploration of physical phenomena, particularly in soft matter systems. Driven by the need for fast and precise numerical integration in colloidal dynamics, here we formulate the problem of Brownian Dynamics (BD) in a mathematically consistent formalism of the Itō calculus, and develop a Python package to assist numerical computations. We show that, thanks to the automatic differentiation packages, the classical truncated Taylor-Itō integrators can be implemented without the burden of computing the derivatives of the coefficient functions beforehand. Furthermore, we show how to circumvent the difficulties of BD simulations such as calculations of the divergence of the mobility tensor in the diffusion equation and discontinuous trajectories encountered when working with dynamics on $S^2$ and $SO(3)$. The resulting Python package, Pychastic, is capable of performing BD simulations including hydrodynamic interactions at speeds comparable to dedicated implementations in lower-level programming languages, but with a much simpler end-user interface.

  1 citation

• Multi species asymmetric simple exclusion process with impurity activated flips

  Amit Kumar Chatterjee, Hisao Hayakawa

  SciPost Phys. 14, 016 (2023) · published 8 February 2023 | Toggle abstract · pdf

  We obtain an exact matrix product steady state for a class of multi species asymmetric simple exclusion process with impurities, under periodic boundary condition. Alongside the usual hopping dynamics, an additional flip dynamics is activated only in the presence of impurities. Although the microscopic dynamics renders the system to be non-ergodic, exact analytical results for observables are obtained in steady states for a specific class of initial configurations. Interesting physical features including negative differential mobility and transition of correlations from negative to positive with changing vacancy density, have been observed. We discuss plausible connections of this exactly solvable model with multi lane asymmetric simple exclusion processes as well as enzymatic chemical reactions.

  1 citation

• Scale invariant distribution functions in quantum systems with few degrees of freedom

  Emanuele G. Dalla Torre

  SciPost Phys. 5, 023 (2018) · published 14 September 2018 | Toggle abstract · pdf

  Scale invariance usually occurs in extended systems where correlation functions decay algebraically in space and/or time. Here we introduce a new type of scale invariance, occurring in the distribution functions of physical observables. At equilibrium these functions decay over a typical scale set by the temperature, but they can become scale invariant in a sudden quantum quench. We exemplify this effect through the analysis of linear and non-linear quantum oscillators. We find that their distribution functions generically diverge logarithmically close to the stable points of the classical dynamics. Our study opens the possibility to address integrability and its breaking in distribution functions, with immediate applications to matter-wave interferometers.

  1 citation