Publications

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• Multi-band D-TRILEX approach to materials with strong electronic correlations

  Matteo Vandelli, Josef Kaufmann, Mohammed El-Nabulsi, Viktor Harkov, Alexander I. Lichtenstein, Evgeny A. Stepanov

  SciPost Phys. 13, 036 (2022) · published 26 August 2022 | Toggle abstract · pdf

  We present the multi-band dual triply irreducible local expansion (D-TRILEX) approach to interacting electronic systems and discuss its numerical implementation. This method is designed for a self-consistent description of multi-orbital systems that can also have several atoms in the unit cell. The current implementation of the D-TRILEX approach is able to account for the frequency- and channel-dependent long-ranged electronic interactions. We show that our method is accurate when applied to small multi-band systems such as the Hubbard-Kanamori dimer. Calculations for the extended Hubbard, the two-orbital Hubbard-Kanamori, and the bilayer Hubbard models are also discussed.

  11 citations

• Hole-induced anomaly in the thermodynamic behavior of a one-dimensional Bose gas

  Giulia De Rosi, Riccardo Rota, Grigori E. Astrakharchik, Jordi Boronat

  SciPost Phys. 13, 035 (2022) · published 26 August 2022 | Toggle abstract · pdf

  We reveal an intriguing anomaly in the temperature dependence of the specific heat of a one-dimensional Bose gas. The observed peak holds for arbitrary interaction and remembers a superfluid-to-normal phase transition in higher dimensions, but phase transitions are not allowed in one dimension. The presence of the anomaly signals a region of unpopulated states which behaves as an energy gap and is located below the hole branch in the excitation spectrum. The anomaly temperature is found to be of the same order of the energy of the maximum of the hole branch. We rely on the Bethe Ansatz to obtain the specific heat exactly and provide interpretations of the analytically tractable limits. The dynamic structure factor is computed with the Path Integral Monte Carlo method for the first time. We notice that at temperatures similar to the anomaly threshold, the energy of the thermal fluctuations become comparable with the maximal hole energy, leading to a qualitative change in the structure of excitations. This excitation pattern experiences the breakdown of the quasi-particle description for any value of the interaction strength at the anomaly, similarly to any superfluid phase transition at the critical temperature. We provide indications for future observations and how the hole anomaly can be employed for in-situ thermometry, identifying different collisional regimes and understanding other anomalies in atomic, solid-state, electronic, spin-chain and ladder systems.

  5 citations

• Coloring mixed QCD/QED evolution

  Leif Gellersen, Stefan Prestel, Michael Spannowsky

  SciPost Phys. 13, 034 (2022) · published 26 August 2022 | Toggle abstract · pdf

  Parton showers are crucial components of high-energy physics calculations. Improving their modelling of QCD is an active research area since shower approximations are stumbling blocks for precision event generators. Naively, the interference between sub-dominant Standard-Model interactions and QCD can be of similar size to subleading QCD corrections. This article assesses the impact of QCD/QED interference effects in parton showers, by developing a sophisticated shower including QED, QCD at fixed color, and employing complete tree-level matrix element corrections for individual $N_C=3$ color configurations to embed interference. The resulting simulation indicates that QCD/QED interference effects are small for a simple test case and dwarfed by electro-weak resonance effects.

  5 citations

• Emulating twisted double bilayer graphene with a multiorbital optical lattice

  Junhyun Lee, J. H. Pixley

  SciPost Phys. 13, 033 (2022) · published 25 August 2022 | Toggle abstract · pdf

  This work theoretically explores how to emulate twisted double bilayer graphene with ultracold atoms in multiorbital optical lattices. In particular, the quadratic band touching of Bernal stacked bilayer graphene is emulated using a square optical lattice with $p_x$, $p_y$, and $d_{x^2−y^2}$ orbitals on each site, while the effects of a twist are captured through the application of an incommensurate potential. The quadratic band touching is stable until the system undergoes an Anderson like delocalization transition in momentum space, which occurs concomitantly with a strongly renormalized single particle spectrum inducing flat bands, which is a generalization of the magic-angle condition realized in Dirac semimetals. The band structure is described perturbatively in the quasiperiodic potential strength, which captures miniband formation and the existence of magic-angles that qualitatively agrees with the exact numerical results in the appropriate regime. We identify several magic-angle conditions that can either have part or all of the quadratic band touching point become flat. In each case, these are accompanied by a diverging density of states and the delocalization of plane wave eigenstates. It is discussed how these transitions and phases can be observed in ultracold atom experiments.

  5 citations

• Eikonal amplitudes from curved backgrounds

  Tim Adamo, Andrea Cristofoli, Piotr Tourkine

  SciPost Phys. 13, 032 (2022) · published 25 August 2022 | Toggle abstract · pdf

  Eikonal exponentiation in QFT describes the emergence of classical physics at long distances in terms of a non-trivial resummation of infinitely many diagrams. Long ago, 't Hooft proposed a beautiful correspondence between ultra-relativistic scalar eikonal scattering and one-to-one scattering in a background shockwave space-time, bypassing the need to resum. In this spirit, we propose here a covariant method for computing one-to-one amplitudes in curved background space-times which gives rise what we conjecture to be a general expression for the eikonal amplitude. We show how the one-to-one scattering amplitude for scalars on any stationary space-time reduces to a boundary term that captures the long-distance behavior of the background and has the structure of an exponentiated eikonal amplitude. In the case of scalar scattering on Schwarzschild, we recover the known results for gravitational scattering of massive scalars in the eikonal regime. For Kerr, we find a remarkable exponentiation of the tree-level amplitude for gravitational scattering between a massive scalar and a massive particle of infinite spin. This amplitude exhibits a Kawai-Lewellen-Tye-like factorization, which we use to evaluate the eikonal amplitude in momentum space, and study its analytic properties.

  23 citations

• Universal Properties of Anisotropic Dipolar Bosons in Two Dimensions

  J. Sánchez-Baena, L. A. Peña Ardila, G. Astrakharchik, F. Mazzanti

  SciPost Phys. 13, 031 (2022) · published 25 August 2022 | Toggle abstract · pdf

  The energy of ultra-dilute quantum many-body systems is known to exhibit a universal dependence on the gas parameter $x=n a_0^d$, with $n$ the density, $d$ the dimensionality of the space ($d=1,2,3$) and $a_0$ the $s$-wave scattering length. The universal regime typically extends up to $x\approx 0.001$, while at larger values specific details of the interaction start to be relevant and different model potentials lead to different results. Dipolar systems are peculiar in this regard since the anisotropy of the interaction makes $a_0$ depend on the polarization angle $\alpha$, so different combinations of $n$ and $\alpha$ can lead to the same value of the gas parameter $x$. In this work we analyze the scaling properties of dipolar bosons in two dimensions as a function of the density and polarization dependent scattering length up to very large values of the gas parameter $x$. Using Quantum Monte Carlo (QMC) methods we study the energy and the main structural and coherence properties of the ground state of a gas of dipolar bosons by varying the density and scattering length for fixed gas parameter. We find that the dipolar interaction shows relevant scaling laws up to unusually large values of $x$ that hold almost to the boundaries in the phase diagram where a transition to a stripe phase takes place.

• Codebase release 3.4 for NetKet

  Filippo Vicentini, Damian Hofmann, Attila Szabó, Dian Wu, Christopher Roth, Clemens Giuliani, Gabriel Pescia, Jannes Nys, Vladimir Vargas-Calderón, Nikita Astrakhantsev, Giuseppe Carleo

  SciPost Phys. Codebases 7-r3.4 (2022) · published 24 August 2022 | Toggle abstract · src

  We introduce version 3 of NetKet, the machine learning toolbox for many-body quantum physics. NetKet is built around neural-network quantum states and provides efficient algorithms for their evaluation and optimization. This new version is built on top of JAX, a differentiable programming and accelerated linear algebra framework for the Python programming language. The most significant new feature is the possibility to define arbitrary neural network ansätze in pure Python code using the concise notation of machine-learning frameworks, which allows for just-in-time compilation as well as the implicit generation of gradients thanks to automatic differentiation. NetKet 3 also comes with support for GPU and TPU accelerators, advanced support for discrete symmetry groups, chunking to scale up to thousands of degrees of freedom, drivers for quantum dynamics applications, and improved modularity, allowing users to use only parts of the toolbox as a foundation for their own code.

  2 citations

• NetKet 3: Machine Learning Toolbox for Many-Body Quantum Systems

  Filippo Vicentini, Damian Hofmann, Attila Szabó, Dian Wu, Christopher Roth, Clemens Giuliani, Gabriel Pescia, Jannes Nys, Vladimir Vargas-Calderón, Nikita Astrakhantsev, Giuseppe Carleo

  SciPost Phys. Codebases 7 (2022) · published 24 August 2022 | Toggle abstract · pdf

  We introduce version 3 of NetKet, the machine learning toolbox for many-body quantum physics. NetKet is built around neural-network quantum states and provides efficient algorithms for their evaluation and optimization. This new version is built on top of JAX, a differentiable programming and accelerated linear algebra framework for the Python programming language. The most significant new feature is the possibility to define arbitrary neural network ansätze in pure Python code using the concise notation of machine-learning frameworks, which allows for just-in-time compilation as well as the implicit generation of gradients thanks to automatic differentiation. NetKet 3 also comes with support for GPU and TPU accelerators, advanced support for discrete symmetry groups, chunking to scale up to thousands of degrees of freedom, drivers for quantum dynamics applications, and improved modularity, allowing users to use only parts of the toolbox as a foundation for their own code.

  38 citations

• HarmonicBalance.jl: A Julia suite for nonlinear dynamics using harmonic balance

  Jan Košata, Javier del Pino, Toni L. Heugel, Oded Zilberberg

  SciPost Phys. Codebases 6 (2022) · published 24 August 2022 | Toggle abstract · pdf

  HarmonicBalance.jl is a publicly available Julia package designed to simplify and solve systems of periodic time-dependent nonlinear ordinary differential equations. Time dependence of the system parameters is treated with the harmonic balance method, which approximates the system's behaviour as a set of harmonic terms with slowly-varying amplitudes. Under this approximation, the set of all possible steady-state responses follows from the solution of a polynomial system. In HarmonicBalance.jl, we combine harmonic balance with contemporary implementations of symbolic algebra and the homotopy continuation method to numerically determine all steady-state solutions and their associated fluctuation dynamics. For the exploration of involved steady-state topologies, we provide a simple graphical user interface, allowing for arbitrary solution observables and phase diagrams. HarmonicBalance.jl is a free software available at https://github.com/NonlinearOscillations/HarmonicBalance.jl.

  6 citations

• Codebase release 0.5 for HarmonicBalance.jl

  Jan Košata, Javier del Pino, Toni L. Heugel, Oded Zilberberg

  SciPost Phys. Codebases 6-r0.5 (2022) · published 24 August 2022 | Toggle abstract · src

  HarmonicBalance.jl is a publicly available Julia package designed to simplify and solve systems of periodic time-dependent nonlinear ordinary differential equations. Time dependence of the system parameters is treated with the harmonic balance method, which approximates the system's behaviour as a set of harmonic terms with slowly-varying amplitudes. Under this approximation, the set of all possible steady-state responses follows from the solution of a polynomial system. In HarmonicBalance.jl, we combine harmonic balance with contemporary implementations of symbolic algebra and the homotopy continuation method to numerically determine all steady-state solutions and their associated fluctuation dynamics. For the exploration of involved steady-state topologies, we provide a simple graphical user interface, allowing for arbitrary solution observables and phase diagrams. HarmonicBalance.jl is a free software available at https://github.com/NonlinearOscillations/HarmonicBalance.jl.

  1 citation