Publications

Order by: publication date number of citations

• Photoemission spectral functions from the three-body Green's function

  Gabriele Riva, Timothée Audinet, Matthieu Vladaj, Pina Romaniello, J. Arjan Berger

  SciPost Phys. 12, 093 (2022) · published 15 March 2022 | Toggle abstract · pdf

  We present an original strategy for the calculation of direct and inverse photo-emission spectra from first principles. The main goal is to go beyond the standard Green's function approaches, such as the $GW$ method, in order to find a good description not only of the quasiparticles but also of the satellite structures, which are of particular importance in strongly correlated materials. To this end we use as a key quantity the three-body Green's function, or, more precisely, its hole-hole-electron and electron-electron-hole parts, and we show how the one-body Green's function, and hence the corresponding spectral function, can be retrieved from it. We show that, contrary to the one-body Green's function, information about satellites is already present in the non-interacting three-body Green's function. Therefore, simple approximations to the three-body self-energy, which is defined by the Dyson equation for the three-body Green's function and which contains many-body effects, can still yield accurate spectral functions. In particular, the self-energy can be chosen to be static which could simplify a self-consistent solution of the Dyson equation. We give a proof of principle of our strategy by applying it to the Hubbard dimer, for which the exact self-energy is available.

  6 citations

• Statistical mechanics of coupled supercooled liquids in finite dimensions

  Benjamin Guiselin, Ludovic Berthier, Gilles Tarjus

  SciPost Phys. 12, 091 (2022) · published 14 March 2022 | Toggle abstract · pdf

  We study the statistical mechanics of supercooled liquids when the system evolves at a temperature $T$ with a field $\epsilon$ linearly coupled to its overlap with a reference configuration of the same liquid sampled at a temperature $T_0$. We use mean-field theory to fully characterize the influence of the reference temperature $T_0$, and we mainly study the case of a fixed, low-$T_0$ value in computer simulations. We numerically investigate the extended phase diagram in the $(\epsilon,T)$ plane of model glass-forming liquids in spatial dimensions $d=2$ and $d=3$, relying on umbrella sampling and reweighting techniques. For both $2d$ and $3d$ cases, a similar phenomenology with nontrivial thermodynamic fluctuations of the overlap is observed at low temperatures, but a detailed finite-size analysis reveals qualitatively distinct behaviors. We establish the existence of a first-order transition line for nonzero $\epsilon$ ending in a critical point in the universality class of the random-field Ising model (RFIM) in $d=3$. In $d=2$ instead, no phase transition is found in large enough systems at least down to temperatures below the extrapolated calorimetric glass transition temperature $T_g$. Our results confirm that glass-forming liquid samples of limited size display the thermodynamic fluctuations expected for finite systems undergoing a random first-order transition. They also support the relevance of the physics of the RFIM for supercooled liquids, which may then explain the qualitative difference between $2d$ and $3d$ glass-formers.

  10 citations

• Coarse-grained curvature tensor on polygonal surfaces

  Charlie Duclut, Aboutaleb Amiri, Joris Paijmans, Frank Jülicher

  SciPost Phys. Core 5, 011 (2022) · published 11 March 2022 | Toggle abstract · pdf

  Using concepts from integral geometry, we propose a definition for a local coarse-grained curvature tensor that is well-defined on polygonal surfaces. This coarse-grained curvature tensor shows fast convergence to the curvature tensor of smooth surfaces, capturing with accuracy not only the principal curvatures but also the principal directions of curvature. Thanks to the additivity of the integrated curvature tensor, coarse-graining procedures can be implemented to compute it over arbitrary patches of polygons. When computed for a closed surface, the integrated curvature tensor is identical to a rank-2 Minkowski tensor. We also provide an algorithm to extend an existing C++ package, that can be used to compute efficiently local curvature tensors on triangulated surfaces.

  2 citations

• Berry-Chern monopoles and spectral flows

  Pierre Delplace

  SciPost Phys. Lect. Notes 39 (2022) · published 10 March 2022 | Toggle abstract · pdf

  This lecture note adresses the correspondence between spectral flows, often associated to unidirectional modes, and Chern numbers associated to degeneracy points. The notions of topological indices (Chern numbers, analytical indices) are introduced for non specialists with a wave physics or condensed matter background. The correspondence is detailed with several examples, including the Dirac equations in two dimensions, Weyl fermions in three dimensions, the shallow water model in fluid dynamics and other generalizations.

  12 citations

• Enstrophy from symmetry

  Raja Marjieh, Natalia Pinzani-Fokeeva, Amos Yarom

  SciPost Phys. 12, 085 (2022) · published 9 March 2022 | Toggle abstract · pdf

  We study symmetry principles associated with the approximately conserved enstrophy current, responsible for the inverse energy cascade in non relativistic 2+1 dimensional turbulence. We do so by identifying the accidental symmetry associated with enstrophy current conservation in a recently realized effective action principle for hydrodynamics. Our analysis deals with both relativistic and non relativistic effective actions and their associated symmetries.

  3 citations

• Circular Rosenzweig-Porter random matrix ensemble

  Wouter Buijsman, Yevgeny Bar Lev

  SciPost Phys. 12, 082 (2022) · published 3 March 2022 | Toggle abstract · pdf

  The Rosenzweig-Porter random matrix ensemble serves as a qualitative phenomenological model for the level statistics and fractality of eigenstates across the many-body localization transition in static systems. We propose a unitary (circular) analogue of this ensemble, which similarly captures the phenomenology of many-body localization in periodically driven (Floquet) systems. We define this ensemble as the outcome of a Dyson Brownian motion process. We show numerical evidence that this ensemble shares some key statistical properties with the Rosenzweig-Porter ensemble for both the eigenvalues and the eigenstates.

  10 citations

• Devil's staircase of topological Peierls insulators and Peierls supersolids

  Titas Chanda, Daniel González-Cuadra, Maciej Lewenstein, Luca Tagliacozzo, Jakub Zakrzewski

  SciPost Phys. 12, 076 (2022) · published 25 February 2022 | Toggle abstract · pdf

  We consider a mixture of ultracold bosonic atoms on a one-dimensional lattice described by the XXZ-Bose-Hubbard model, where the tunneling of one species depends on the spin state of a second deeply trapped species. We show how the inclusion of antiferromagnetic interactions among the spin degrees of freedom generates a Devil's staircase of symmetry-protected topological phases for a wide parameter regime via a bosonic analog of the Peierls mechanism in electron-phonon systems. These topological Peierls insulators are examples of symmetry-breaking topological phases, where long-range order due to spontaneous symmetry breaking coexists with topological properties such as fractionalized edge states. Moreover, we identify a region of supersolid phases that do not require long-range interactions. They appear instead due to a Peierls incommensurability mechanism, where competing orders modify the underlying crystalline structure of Peierls insulators, becoming superfluid. Our work show the possibilities that ultracold atomic systems offer to investigate strongly-correlated topological phenomena beyond those found in natural materials.

  5 citations

• Topological Frustration can modify the nature of a Quantum Phase Transition

  Vanja Marić, Gianpaolo Torre, Fabio Franchini, Salvatore Marco Giampaolo

  SciPost Phys. 12, 075 (2022) · published 24 February 2022 | Toggle abstract · pdf

  Ginzburg-Landau theory of continuous phase transitions implicitly assumes that microscopic changes are negligible in determining the thermodynamic properties of the system. In this work we provide an example that clearly contrasts with this assumption. We show that topological frustration can change the nature of a second order quantum phase transition separating two different ordered phases. Even more remarkably, frustration is triggered simply by a suitable choice of boundary conditions in a 1D chain. While with every other BC each of two phases is characterized by its own local order parameter, with frustration no local order can survive. We construct string order parameters to distinguish the two phases, but, having proved that topological frustration is capable of altering the nature of a system's phase transition, our results pose a clear challenge to the current understanding of phase transitions in complex quantum systems.

  4 citations

• Assessing the role of interatomic position matrix elements in tight-binding calculations of optical properties

  Julen Ibañez-Azpiroz, Fernando de Juan, Ivo Souza

  SciPost Phys. 12, 070 (2022) · published 22 February 2022 | Toggle abstract · pdf

  We study the role of hopping matrix elements of the position operator $\mathbf{\hat{r}}$ in tight-binding calculations of linear and nonlinear optical properties of solids. Our analysis relies on a Wannier-interpolation scheme based on ab initio calculations, which automatically includes matrix elements of $\mathbf{\hat{r}}$ between different Wannier orbitals. A common approximation, both in empirical tight-binding and in Wannier-interpolation calculations, is to discard those matrix elements, in which case the optical response only depends on the on-site energies, Hamiltonian hoppings, and orbital centers. We find that interatomic $\mathbf{\hat{r}}$-hopping terms make a sizeable contribution to the shift photocurrent in monolayer BC$_2$N, a covalent acentric crystal. If a minimal basis of $p_z$ orbitals on the carbon atoms is used to model the band-edge response, even the dielectric function becomes strongly dependent on those terms.

  9 citations

• Competing topological orders in three dimensions

  M. Mühlhauser, K. P. Schmidt , J. Vidal, M. R. Walther

  SciPost Phys. 12, 069 (2022) · published 22 February 2022 | Toggle abstract · pdf

  We study the competition between two different topological orders in three dimensions by considering the X-cube model and the three-dimensional toric code. The corresponding Hamiltonian can be decomposed into two commuting parts, one of which displaying a self-dual spectrum. To determine the phase diagram, we compute the high-order series expansions of the ground-state energy in all limiting cases. Apart from the topological order related to the toric code and the fractonic order related to the X-cube model, we found two new phases which are adiabatically connected to classical limits with nontrivial sub-extensive degeneracies. All phase transitions are found to be first order.

  9 citations