Publications

Order by: publication date number of citations

• Bootstrapping MN and tetragonal CFTs in three dimensions

  Andreas Stergiou

  SciPost Phys. 7, 010 (2019) · published 17 July 2019 | Toggle abstract · pdf

  Conformal field theories (CFTs) with MN and tetragonal global symmetry in $d=2+1$ dimensions are relevant for structural, antiferromagnetic and helimagnetic phase transitions. As a result, they have been studied in great detail with the $\varepsilon=4-d$ expansion and other field theory methods. The study of these theories with the nonperturbative numerical conformal bootstrap is initiated in this work. Bounds for operator dimensions are obtained and they are found to possess sharp kinks in the MN case, suggesting the existence of full-fledged CFTs. Based on the existence of a certain large-$N$ expansion in theories with MN symmetry, these are argued to be the CFTs predicted by the $\varepsilon$ expansion. In the tetragonal case no new kinks are found, consistently with the absence of such CFTs in the $\varepsilon$ expansion. Estimates for critical exponents are provided for a few cases describing phase transitions in actual physical systems. In two particular MN cases, corresponding to theories with global symmetry groups $O(2)^2\rtimes S_2$ and $O(2)^3\rtimes S_3$, a second kink is found. In the $O(2)^2\rtimes S_2$ case it is argued to be saturated by a CFT that belongs to a new universality class relevant for the structural phase transition of NbO$_2$ and paramagnetic-helimagnetic transitions of the rare-earth metals Ho and Dy. In the $O(2)^3\rtimes S_3$ case it is suggested that the CFT that saturates the second kink belongs to a new universality class relevant for the paramagnetic-antiferromagnetic phase transition of the rare-earth metal Nd.

  20 citations

• Time Quasilattices in Dissipative Dynamical Systems

  Felix Flicker

  SciPost Phys. 5, 001 (2018) · published 3 July 2018 | Toggle abstract · pdf

  We establish the existence of 'time quasilattices' as stable trajectories in dissipative dynamical systems. These tilings of the time axis, with two unit cells of different durations, can be generated as cuts through a periodic lattice spanned by two orthogonal directions of time. We show that there are precisely two admissible time quasilattices, which we term the infinite Pell and Clapeyron words, reached by a generalization of the period-doubling cascade. Finite Pell and Clapeyron words of increasing length provide systematic periodic approximations to time quasilattices which can be verified experimentally. The results apply to all systems featuring the universal sequence of periodic windows. We provide examples of discrete-time maps, and periodically-driven continuous-time dynamical systems. We identify quantum many-body systems in which time quasilattices develop rigidity via the interaction of many degrees of freedom, thus constituting dissipative discrete 'time quasicrystals'.

  20 citations

• Rigorous bounds on dynamical response functions and time-translation symmetry breaking

  Marko Medenjak, Tomaz Prosen, Lenart Zadnik

  SciPost Phys. 9, 003 (2020) · published 7 July 2020 | Toggle abstract · pdf

  Dynamical response functions are standard tools for probing local physics near the equilibrium. They provide information about relaxation properties after the equilibrium state is weakly perturbed. In this paper we focus on systems which break the assumption of thermalization by exhibiting persistent temporal oscillations. We provide rigorous bounds on the Fourier components of dynamical response functions in terms of extensive or local dynamical symmetries, i.e. extensive or local operators with periodic time dependence. Additionally, we discuss the effects of spatially inhomogeneous dynamical symmetries. The bounds are explicitly implemented on the example of an interacting Floquet system, specifically in the integrable Trotterization of the Heisenberg XXZ model.

  20 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

• Efficient and flexible approach to simulate low-dimensional quantum lattice models with large local Hilbert spaces

  Thomas Köhler, Jan Stolpp, Sebastian Paeckel

  SciPost Phys. 10, 058 (2021) · published 9 March 2021 | Toggle abstract · pdf

  Quantum lattice models with large local Hilbert spaces emerge across various fields in quantum many-body physics. Problems such as the interplay between fermions and phonons, the BCS-BEC crossover of interacting bosons, or decoherence in quantum simulators have been extensively studied both theoretically and experimentally. In recent years, tensor network methods have become one of the most successful tools to treat such lattice systems numerically. Nevertheless, systems with large local Hilbert spaces remain challenging. Here, we introduce a mapping that allows to construct artificial $U(1)$ symmetries for any type of lattice model. Exploiting the generated symmetries, numerical expenses that are related to the local degrees of freedom decrease significantly. This allows for an efficient treatment of systems with large local dimensions. Further exploring this mapping, we reveal an intimate connection between the Schmidt values of the corresponding matrix\hyp product\hyp state representation and the single\hyp site reduced density matrix. Our findings motivate an intuitive physical picture of the truncations occurring in typical algorithms and we give bounds on the numerical complexity in comparison to standard methods that do not exploit such artificial symmetries. We demonstrate this new mapping, provide an implementation recipe for an existing code, and perform example calculations for the Holstein model at half filling. We studied systems with a very large number of lattice sites up to $L=501$ while accounting for $N_{\rm ph}=63$ phonons per site with high precision in the CDW phase.

  20 citations

• Topological entanglement properties of disconnected partitions in the Su-Schrieffer-Heeger model

  Tommaso Micallo, Vittorio Vitale, Marcello Dalmonte, Pierre Fromholz

  SciPost Phys. Core 3, 012 (2020) · published 1 December 2020 | Toggle abstract · pdf

  We study the disconnected entanglement entropy, $S^D$, of the Su-Schrieffer-Heeger model. $S^D$ is a combination of both connected and disconnected bipartite entanglement entropies that removes all area and volume law contributions, and is thus only sensitive to the non-local entanglement stored within the ground state manifold. Using analytical and numerical computations, we show that $S^D$ behaves as a topological invariant, i.e., it is quantized to either $0$ or $2 \log (2)$ in the topologically trivial and non-trivial phases, respectively. These results also hold in the presence of symmetry-preserving disorder. At the second-order phase transition separating the two phases, $S^D$ displays a system-size scaling behavior akin to those of conventional order parameters, that allows us to compute entanglement critical exponents. To corroborate the topological origin of the quantized values of $S^D$, we show how the latter remain quantized after applying unitary time evolution in the form of a quantum quench, a characteristic feature of topological invariants.

  20 citations

• A non-Abelian parton state for the $ν=2+3/8$ fractional quantum Hall effect

  Ajit Coimbatore Balram

  SciPost Phys. 10, 083 (2021) · published 15 April 2021 | Toggle abstract · pdf

  Fascinating structures have arisen from the study of the fractional quantum Hall effect (FQHE) at the even denominator fraction of $5/2$. We consider the FQHE at another even denominator fraction, namely $\nu=2+3/8$, where a well-developed and quantized Hall plateau has been observed in experiments. We examine the non-Abelian state described by the "$\bar{3}\bar{2}^{2}1^{4}$" parton wave function and numerically demonstrate it to be a feasible candidate for the ground state at $\nu=2+3/8$. We make predictions for experimentally measurable properties of the $\bar{3}\bar{2}^{2}1^{4}$ state that can reveal its underlying topological structure.

  20 citations

• Automatic differentiation applied to excitations with projected entangled pair states

  Boris Ponsioen, Fakher F. Assaad, Philippe Corboz

  SciPost Phys. 12, 006 (2022) · published 6 January 2022 | Toggle abstract · pdf

  The excitation ansatz for tensor networks is a powerful tool for simulating the low-lying quasiparticle excitations above ground states of strongly correlated quantum many-body systems. Recently, the two-dimensional tensor network class of infinite entangled pair states gained new ground state optimization methods based on automatic differentiation, which are at the same time highly accurate and simple to implement. Naturally, the question arises whether these new ideas can also be used to optimize the excitation ansatz, which has recently been implemented in two dimensions as well. In this paper, we describe a straightforward way to reimplement the framework for excitations using automatic differentiation, and demonstrate its performance for the Hubbard model at half filling.

  20 citations

• Relaxation of the order-parameter statistics in the Ising quantum chain

  Mario Collura

  SciPost Phys. 7, 072 (2019) · published 2 December 2019 | Toggle abstract · pdf

  We study the out-of-equilibrium probability distribution function of the local order parameter in the transverse field Ising quantum chain. Starting from a fully polarised state, the relaxation of the ferromagnetic order is analysed: we obtain a full analytical description of the late-time stationary distribution by means of a remarkable relation to the partition function of a 3-states classical model. Accordingly, depending on the phase whereto the post-quench Hamiltonian belongs, the probability distribution may locally retain memories of the initial long-range order. When quenching deep in the broken-symmetry phase, we show that the stationary order-parameter statistics is indeed related to that of the ground state. We highlight this connection by inspecting the ground-state equilibrium properties, where we propose an effective description based on the block-diagonal approximation of the $n$-point spin correlation functions.

  19 citations

• Comparing many-body approaches against the helium atom exact solution

  Jing Li, N. D. Drummond, Peter Schuck, Valerio Olevano

  SciPost Phys. 6, 040 (2019) · published 1 April 2019 | Toggle abstract · pdf

  Over time, many different theories and approaches have been developed to tackle the many-body problem in quantum chemistry, condensed-matter physics, and nuclear physics. Here we use the helium atom, a real system rather than a model, and we use the exact solution of its Schr\"odinger equation as a benchmark for comparison between methods. We present new results beyond the random-phase approximation (RPA) from a renormalized RPA (r-RPA) in the framework of the self-consistent RPA (SCRPA) originally developed in nuclear physics, and compare them with various other approaches like configuration interaction (CI), quantum Monte Carlo (QMC), time-dependent density-functional theory (TDDFT), and the Bethe-Salpeter equation on top of the GW approximation. Most of the calculations are consistently done on the same footing, e.g. using the same basis set, in an effort for a most faithful comparison between methods.

  19 citations