Publications

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• Euler-scale dynamical correlations in integrable systems with fluid motion

  Frederik S. Møller, Gabriele Perfetto, Benjamin Doyon, Jörg Schmiedmayer

  SciPost Phys. Core 3, 016 (2020) · published 22 December 2020 | Toggle abstract · pdf

  We devise an iterative scheme for numerically calculating dynamical two-point correlation functions in integrable many-body systems, in the Eulerian scaling limit. Expressions for these were originally derived in Ref. [1] by combining the fluctuation-dissipation principle with generalized hydrodynamics. Crucially, the scheme is able to address non-stationary, inhomogeneous situations, when motion occurs at the Euler-scale of hydrodynamics. In such situations, in interacting systems, the simple correlations due to fluid modes propagating with the flow receive subtle corrections, which we test. Using our scheme, we study the spreading of correlations in several integrable models from inhomogeneous initial states. For the classical hard-rod model we compare our results with Monte-Carlo simulations and observe excellent agreement at long time-scales, thus providing the first demonstration of validity for the expressions derived in Ref. [1]. We also observe the onset of the Euler-scale limit for the dynamical correlations.

  23 citations

• Per-object systematics using deep-learned calibration

  Gregor Kasieczka, Michel Luchmann, Florian Otterpohl, Tilman Plehn

  SciPost Phys. 9, 089 (2020) · published 18 December 2020 | Toggle abstract · pdf

  We show how to treat systematic uncertainties using Bayesian deep networks for regression. First, we analyze how these networks separately trace statistical and systematic uncertainties on the momenta of boosted top quarks forming fat jets. Next, we propose a novel calibration procedure by training on labels and their error bars. Again, the network cleanly separates the different uncertainties. As a technical side effect, we show how Bayesian networks can be extended to describe non-Gaussian features.

  24 citations

• Self-dual $S_3$-invariant quantum chains

  Edward O'Brien, Paul Fendley

  SciPost Phys. 9, 088 (2020) · published 16 December 2020 | Toggle abstract · pdf

  We investigate the self-dual three-state quantum chain with nearest-neighbor interactions and $S_3$, time-reversal, and parity symmetries. We find a rich phase diagram including gapped phases with order-disorder coexistence, integrable critical points with U(1) symmetry, and ferromagnetic and antiferromagnetic critical regions described by three-state Potts and free-boson conformal field theories respectively. We also find an unusual critical phase which appears to be described by combining two conformal field theories with distinct "Fermi velocities". The order-disorder coexistence phase has an emergent fractional supersymmetry, and we find lattice analogs of its generators.

  6 citations

• Single T gate in a Clifford circuit drives transition to universal entanglement spectrum statistics

  Shiyu Zhou, Zhi-Cheng Yang, Alioscia Hamma, Claudio Chamon

  SciPost Phys. 9, 087 (2020) · published 14 December 2020 | Toggle abstract · pdf

  Clifford circuits are insufficient for universal quantum computation or creating $t$-designs with $t\ge 4$. While the entanglement entropy is not a telltale of this insufficiency, the entanglement spectrum is: the entanglement levels are Poisson-distributed for circuits restricted to the Clifford gate-set, while the levels follow Wigner-Dyson statistics when universal gates are used. In this paper we show, using finite-size scaling analysis of different measures of level spacing statistics, that in the thermodynamic limit, inserting a single T $(\pi/8)$ gate in the middle of a random Clifford circuit is sufficient to alter the entanglement spectrum from a Poisson to a Wigner-Dyson distribution.

  35 citations

• On scalar products in higher rank quantum separation of variables

  Jean Michel Maillet, Giuliano Niccoli, Louis Vignoli

  SciPost Phys. 9, 086 (2020) · published 11 December 2020 | Toggle abstract · pdf

  Using the framework of the quantum separation of variables (SoV) for higher rank quantum integrable lattice models [1], we introduce some foundations to go beyond the obtained complete transfer matrix spectrum description, and open the way to the computation of matrix elements of local operators. This first amounts to obtain simple expressions for scalar products of the so-called separate states (transfer matrix eigenstates or some simple generalization of them). In the higher rank case, left and right SoV bases are expected to be pseudo-orthogonal, that is for a given SoV co-vector, there could be more than one non-vanishing overlap with the vectors of the chosen right SoV basis. For simplicity, we describe our method to get these pseudo-orthogonality overlaps in the fundamental representations of the $\mathcal{Y}(gl_3)$ lattice model with $N$ sites, a case of rank 2. The non-zero couplings between the co-vector and vector SoV bases are exactly characterized. While the corresponding SoV-measure stays reasonably simple and of possible practical use, we address the problem of constructing left and right SoV bases which do satisfy standard orthogonality. In our approach, the SoV bases are constructed by using families of conserved charges. This gives us a large freedom in the SoV bases construction, and allows us to look for the choice of a family of conserved charges which leads to orthogonal co-vector/vector SoV bases. We first define such a choice in the case of twist matrices having simple spectrum and zero determinant. Then, we generalize the associated family of conserved charges and orthogonal SoV bases to generic simple spectrum and invertible twist matrices. Under this choice of conserved charges, and of the associated orthogonal SoV bases, the scalar products of separate states simplify considerably and take a form similar to the $\mathcal{Y}(gl_2)$ rank one case.

  12 citations

• Coupling quantum corrals to form artificial molecules

  Saoirsé E. Freeney, Samuel T. P. Borman,Jacob W. Harteveld, Ingmar Swart

  SciPost Phys. 9, 085 (2020) · published 10 December 2020 | Toggle abstract · pdf

  Quantum corrals can be considered as artificial atoms. By coupling many quantum corrals together, artificial matter can be created at will. The atomic scale precision with which the quantum corrals can be made grants the ability to tune parameters that are difficult to control in real materials, such as the symmetry of the states that couple, the on-site energy of these states, the hopping strength and the magnitude of the orbital overlap. Here, we systematically investigate the accessible parameter space for the dominant platform (CO molecules on Cu(111)) by constructing (coupled) quantum corrals of different sizes and shapes. By changing the configuration of the CO molecules that constitute the barrier between two quantum corrals, the hopping integral can be tuned between 0 and -0.3 eV for s- and p-like states, respectively. Incorporation of orbital overlap is essential to account for the experimental observations. Our results aid the design of future artificial lattices.

  16 citations

• DMRG study of strongly interacting $\mathbb{Z}_2$ flatbands: a toy model inspired by twisted bilayer graphene

  P. Myles Eugenio, Ceren B. Dağ

  SciPost Phys. Core 3, 015 (2020) · published 9 December 2020 | Toggle abstract · pdf

  Strong interactions between electrons occupying bands of opposite (or like) topological quantum numbers (Chern$=\pm1$), and with flat dispersion, are studied by using lowest Landau level (LLL) wavefunctions. More precisely, we determine the ground states for two scenarios at half-filling: (i) LLL's with opposite sign of magnetic field, and therefore opposite Chern number; and (ii) LLL's with the same magnetic field. In the first scenario -- which we argue to be a toy model inspired by the chirally symmetric continuum model for twisted bilayer graphene -- the opposite Chern LLL's are Kramer pairs, and thus there exists time-reversal symmetry ($\mathbb{Z}_2$). Turning on repulsive interactions drives the system to spontaneously break time-reversal symmetry -- a quantum anomalous Hall state described by one particle per LLL orbital, either all positive Chern $|++\cdots+>$ or all negative $|--\cdots->$. If instead, interactions are taken between electrons of like-Chern number, the ground state is an $SU(2)$ ferromagnet, with total spin pointing along an arbitrary direction, as with the $\nu=1$ spin-$\frac{1}{2}$ quantum Hall ferromagnet. The ground states and some of their excitations for both of these scenarios are argued analytically, and further complimented by density matrix renormalization group (DMRG) and exact diagonalization.

  20 citations

• Quasi-particle functional Renormalisation Group calculations in the two-dimensional half-filled Hubbard model at finite temperatures

  Daniel Rohe, Carsten Honerkamp

  SciPost Phys. 9, 084 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We present a highly parallelisable scheme for treating functional Renormalisation Group equations which incorporates a quasi-particle-based feedback on the flow and provides direct access to real-frequency self-energy data. This allows to map out the boundaries of Fermi-liquid regimes and to study the effect of quasi-particle degradation near Fermi liquid instabilities. As a first application, selected results for the two-dimensional half-filled perfectly nested Hubbard model are shown.

  5 citations

• Classification of all $\mathcal{N}\geq 3$ moduli space orbifold geometries at rank 2

  Philip C. Argyres, Antoine Bourget, Mario Martone

  SciPost Phys. 9, 083 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We classify orbifold geometries which can be interpreted as moduli spaces of four-dimensional $\mathcal{N}\geq 3$ superconformal field theories up to rank 2 (complex dimension 6). The large majority of the geometries we find correspond to moduli spaces of known theories or discretely gauged version of them. Remarkably, we find 6 geometries which are not realized by any known theory, of which 3 have an $\mathcal{N}=2$ Coulomb branch slice with a non-freely generated coordinate ring, suggesting the existence of new, exotic $\mathcal{N}=3$ theories.

  12 citations

• A systematic $1/c$-expansion of form factor sums for dynamical correlations in the Lieb-Liniger model

  Etienne Granet, Fabian H. L. Essler

  SciPost Phys. 9, 082 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We introduce a framework for calculating dynamical correlations in the Lieb-Liniger model in arbitrary energy eigenstates and for all space and time, that combines a Lehmann representation with a $1/c$ expansion. The $n^{\rm th}$ term of the expansion is of order $1/c^n$ and takes into account all $\lfloor \tfrac{n}{2}\rfloor+1$ particle-hole excitations over the averaging eigenstate. Importantly, in contrast to a ``bare" $1/c$ expansion it is uniform in space and time. The framework is based on a method for taking the thermodynamic limit of sums of form factors that exhibit non integrable singularities. We expect our framework to be applicable to any local operator.\\ We determine the first three terms of this expansion and obtain an explicit expression for the density-density dynamical correlations and the dynamical structure factor at order $1/c^2$. We apply these to finite-temperature equilibrium states and non-equilibrium steady states after quantum quenches. We recover predictions of (nonlinear) Luttinger liquid theory and generalized hydrodynamics in the appropriate limits, and are able to compute sub-leading corrections to these.

  26 citations