Publications

Order by: publication date number of citations

• Fermionic duality: General symmetry of open systems with strong dissipation and memory

  Valentin Bruch, Konstantin Nestmann, Jens Schulenborg, Maarten R. Wegewijs

  SciPost Phys. 11, 053 (2021) · published 10 September 2021 | Toggle abstract · pdf

  We consider the exact time-evolution of a broad class of fermionic open quantum systems with both strong interactions and strong coupling to wide-band reservoirs. We present a nontrivial fermionic duality relation between the evolution of states (Schr\"odinger) and of observables (Heisenberg). We show how this highly nonintuitive relation can be understood and exploited in analytical calculations within all canonical approaches to quantum dynamics, covering Kraus measurement operators, the Choi-Jamio{\l}kowski state, time-convolution and convolutionless quantum master equations and generalized Lindblad jump operators. We discuss the insights this offers into the divisibility and causal structure of the dynamics and the application to nonperturbative Markov approximations and their initial-slip corrections. Our results underscore that predictions for fermionic models are already fixed by fundamental principles to a much greater extent than previously thought.

  5 citations

• Beyond the single-site approximation modeling of electron-phonon coupling effects on resonant inelastic X-ray scattering spectra

  Krzysztof Bieniasz, Steven Johnston, Mona Berciu

  SciPost Phys. 11, 062 (2021) · published 20 September 2021 | Toggle abstract · pdf

  Resonant inelastic X-ray scattering (RIXS) is used increasingly for characterizing low-energy collective excitations in materials. RIXS is a powerful probe, which often requires sophisticated theoretical descriptions to interpret the data. In particular, the need for accurate theories describing the influence of electron-phonon ($e$-p) coupling on RIXS spectra is becoming timely, as instrument resolution improves and this energy regime is rapidly becoming accessible. To date, only rather exploratory theoretical work has been carried out for such problems. We begin to bridge this gap by proposing a versatile variational approximation for calculating RIXS spectra in weakly doped materials, for a variety of models with diverse $e$-p couplings. Here, we illustrate some of its potential by studying the role of electron mobility, which is completely neglected in the widely used local approximation based on Lang-Firsov theory. Assuming that the electron-phonon coupling is of the simplest, Holstein type, we discuss the regimes where the local approximation fails, and demonstrate that its improper use may grossly \textit{underestimate} the $e$-p coupling strength.

  5 citations

• Density matrices in integrable face models

  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.

  3 citations

• Importance sampling scheme for the stochastic simulation of quantum spin dynamics

  Stefano De Nicola

  SciPost Phys. 11, 048 (2021) · published 2 September 2021 | Toggle abstract · pdf

  The numerical simulation of dynamical phenomena in interacting quantum systems is a notoriously hard problem. Although a number of promising numerical methods exist, they often have limited applicability due to the growth of entanglement or the presence of the so-called sign problem. In this work, we develop an importance sampling scheme for the simulation of quantum spin dynamics, building on a recent approach mapping quantum spin systems to classical stochastic processes. The importance sampling scheme is based on identifying the classical trajectory that yields the largest contribution to a given quantum observable. An exact transformation is then carried out to preferentially sample trajectories that are close to the dominant one. We demonstrate that this approach is capable of reducing the temporal growth of fluctuations in the stochastic quantities, thus extending the range of accessible times and system sizes compared to direct sampling. We discuss advantages and limitations of the proposed approach, outlining directions for further developments.

  2 citations

• Supersymmetry and multicriticality in a ladder of constrained fermions

  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.

  2 citations

• Fast tensor disentangling algorithm

  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.

• Entanglement in the quantum Hall fluid of dipoles

  Jackson R. Fliss

  SciPost Phys. 11, 052 (2021) · published 9 September 2021 | Toggle abstract · pdf

  We revisit a model for gapped fractonic order in (2+1) dimensions (a symmetric-traceless tensor gauge theory with conservation of dipole and trace-quadrupole moments described in \cite{Prem:2017kxc}) and compute its ground-state entanglement entropy on $\mathbb R^2$. Along the way, we quantize the theory on open subsets of $\mathbb R^2$ which gives rise to gapless edge excitations that are Lifshitz-type scalar theories. We additionally explore varieties of gauge-invariant extended operators and rephrase the fractonic physics in terms of the local deformability of these operators. We explore similarities of this model to the effective field theories describing quantum Hall fluids: in particular, quantization of dipole moments through a novel compact symmetry leads us to interpret the vacuum of this theory as a dipole condensate atop of which dipoles with fractionalized moments appear as quasi-particle excitations with Abelian anyonic statistics. This interpretation is reflected in the subleading ``topological entanglement" correction to the entanglement entropy. We extend this result to a series of models with conserved multipole moments.