Daniel Spitz, Jürgen Berges, Markus Oberthaler, Anna Wienhard

SciPost Phys. 11, 060 (2021) · published 16 September 2021 | Toggle abstract · pdf

Inspired by topological data analysis techniques, we introduce persistent homology observables and apply them in a geometric analysis of the dynamics of quantum field theories. As a prototype application, we consider data from a classical-statistical simulation of a two-dimensional Bose gas far from equilibrium. We discover a continuous spectrum of dynamical scaling exponents, which provides a refined classification of nonequilibrium self-similar phenomena. A possible explanation of the underlying processes is provided in terms of mixing strong wave turbulence and anomalous vortex kinetics components in point clouds. We find that the persistent homology scaling exponents are inherently linked to the geometry of the system, as the derivation of a packing relation reveals. The approach opens new ways of analyzing quantum many-body dynamics in terms of robust topological structures beyond standard field theoretic techniques.

Natalia Chepiga, Jiří Minář, Kareljan Schoutens

SciPost Phys. 11, 059 (2021) · published 16 September 2021 | Toggle abstract · pdf

Supersymmetric lattice models of constrained fermions are known to feature exotic phenomena such as superfrustration, with an extensive degeneracy of ground states, the nature of which is however generally unknown. Here we address this issue by considering a superfrustrated model, which we deform from the supersymetric point. By numerically studying its two-parameter phase diagram, we reveal a rich phenomenology. The vicinity of the supersymmetric point features period-4 and period-5 density waves which are connected by a floating phase (incommensurate Luttinger liquid) with smoothly varying density. The supersymmetric point emerges as a multicritical point between these three phases. Inside the period-4 phase we report a valence-bond solid type ground state that persists up to the supersymmetric point. Our numerical data for transitions out of density-wave phases are consistent with the Pokrovsky-Talapov universality class. Furthermore, our analysis unveiled a period-3 phase with a boundary determined by a competition between single and two-particle instabilities accompanied by a doubling of the wavevector of the density profiles along a line in the phase diagram.

Muxin Han, Qiang Wen

SciPost Phys. 11, 058 (2021) · published 14 September 2021 | Toggle abstract · pdf

Entanglement entropy satisfies a first law-like relation, which equates the first order perturbation of the entanglement entropy for the region $A$ to the first order perturbation of the expectation value of the modular Hamiltonian, $\delta S_{A}=\delta \langle K_A \rangle$. We propose that this relation has a finer version which states that, the first order perturbation of the entanglement contour equals to the first order perturbation of the contour of the modular Hamiltonian, i.e. $\delta s_{A}(\textbf{x})=\delta \langle k_{A}(\textbf{x})\rangle$. Here the contour functions $s_{A}(\textbf{x})$ and $k_{A}(\textbf{x})$ capture the contribution from the degrees of freedom at $\textbf{x}$ to $S_{A}$ and $K_A$ respectively. In some simple cases $k_{A}(\textbf{x})$ is determined by the stress tensor. We also evaluate the quantum correction to the entanglement contour using the fine structure of the entanglement wedge and the additive linear combination (ALC) proposal for partial entanglement entropy (PEE) respectively. The fine structure picture shows that, the quantum correction to the boundary PEE can be identified as a bulk PEE of certain bulk region. While the \textit{ALC proposal} shows that the quantum correction to the boundary PEE comes from the linear combination of bulk entanglement entropy. We focus on holographic theories with local modular Hamiltonian and configurations of quantum field theories where the \textit{ALC proposal} applies.

Holger Frahm, Daniel Westerfeld

SciPost Phys. 11, 057 (2021) · published 14 September 2021 | Toggle abstract · pdf

Using the properties of the local Boltzmann weights of integrable interaction-round-a-face (IRF or face) models we express local operators in terms of generalized transfer matrices. This allows for the derivation of discrete functional equations for the reduced density matrices in inhomogeneous generalizations of these models. We apply these equations to study the density matrices for IRF models of various solid-on-solid type and quantum chains of non-Abelian ${SU(2)_3}$ or Fibonacci anyons. Similar as in the six vertex model we find that reduced density matrices for a sequence of consecutive sites can be 'factorized', i.e.\ expressed in terms of nearest-neighbour correlators with coefficients which are independent of the model parameters. Explicit expressions are provided for correlation functions on up to three neighbouring sites.

Kevin Slagle

SciPost Phys. 11, 056 (2021) · published 13 September 2021 | Toggle abstract · pdf

Many recent tensor network algorithms apply unitary operators to parts of a tensor network in order to reduce entanglement. However, many of the previously used iterative algorithms to minimize entanglement can be slow. We introduce an approximate, fast, and simple algorithm to optimize disentangling unitary tensors. Our algorithm is asymptotically faster than previous iterative algorithms and often results in a residual entanglement entropy that is within 10 to 40% of the minimum. For certain input tensors, our algorithm returns an optimal solution. When disentangling order-4 tensors with equal bond dimensions, our algorithm achieves an entanglement spectrum where nearly half of the singular values are zero. We further validate our algorithm by showing that it can efficiently disentangle random 1D states of qubits.