Publications

Order by: publication date number of citations

• Quantum Monte Carlo detection of SU(2) symmetry breaking in the participation entropies of line subsystems

  David J. Luitz, Nicolas Laflorencie

  SciPost Phys. 2, 011 (2017) · published 24 March 2017 | Toggle abstract · pdf

  Using quantum Monte Carlo simulations, we compute the participation (Shannon-R\'enyi) entropies for groundstate wave functions of Heisenberg antiferromagnets for one-dimensional (line) subsystems of length $L$ embedded in two-dimensional ($L\times L$) square lattices. We also study the line entropy at finite temperature, i.e. of the diagonal elements of the density matrix, for three-dimensional ($L\times L\times L$) cubic lattices. The breaking of SU(2) symmetry is clearly captured by a universal logarithmic scaling term $l_q\ln L$ in the R\'enyi entropies, in good agreement with the recent field-theory results of Misguish, Pasquier and Oshikawa [arXiv:1607.02465]. We also study the dependence of the log prefactor $l_q$ on the R\'enyi index $q$ for which a transition is detected at $q_c\simeq 1$.

  4 citations

• Fragmentation-induced localization and boundary charges in dimensions two and above

  Julius Lehmann, Pablo Sala de Torres-Solanot, Frank Pollmann, Tibor Rakovszky

  SciPost Phys. 14, 140 (2023) · published 1 June 2023 | Toggle abstract · pdf

  We study higher dimensional models with symmetric correlated hoppings, which generalize a one-dimensional model introduced in the context of dipole-conserving dynamics. We prove rigorously that whenever the local configuration space takes its smallest non-trivial value, these models exhibit localized behavior due to fragmentation, in any dimension. For the same class of models, we then construct a hierarchy of conserved quantities that are power-law localized at the boundary of the system with increasing powers. Combining these with Mazur's bound, we prove that boundary correlations are infinitely long lived, even when the bulk is not localized. We use our results to construct quantum Hamiltonians that exhibit the analogues of strong zero modes in two and higher dimensions.

  4 citations

• Stability of topological purity under random local unitaries

  Salvatore F. E. Oliviero, Lorenzo Leone, You Zhou, Alioscia Hamma

  SciPost Phys. 12, 096 (2022) · published 17 March 2022 | Toggle abstract · pdf

  In this work, we provide an analytical proof of the robustness of a form of topological entanglement under a model of random local perturbations. We define the notion of topological purity and show that, in the context of quantum double models, this quantity does detect topological order and is robust under the action of a random shallow quantum circuit.

  4 citations

• Integrability and quench dynamics in the spin-1 central spin XX model

  Long-Hin Tang, David M. Long, Anatoli Polkovnikov, Anushya Chandran, Pieter W. Claeys

  SciPost Phys. 15, 030 (2023) · published 26 July 2023 | Toggle abstract · pdf

  Central spin models provide an idealized description of interactions between a central degree of freedom and a mesoscopic environment of surrounding spins. We show that the family of models with a spin-1 at the center and XX interactions of arbitrary strength with surrounding spins is integrable. Specifically, we derive an extensive set of conserved quantities and obtain the exact eigenstates using the Bethe ansatz. As in the homogenous limit, the states divide into two exponentially large classes: bright states, in which the spin-1 is entangled with its surroundings, and dark states, in which it is not. On resonance, the bright states further break up into two classes depending on their weight on states with central spin polarization zero. These classes are probed in quench dynamics wherein they prevent the central spin from reaching thermal equilibrium. In the single spin-flip sector we explicitly construct the bright states and show that the central spin exhibits oscillatory dynamics as a consequence of the semilocalization of these eigenstates. We relate the integrability to the closely related class of integrable Richardson-Gaudin models, and conjecture that the spin-$s$ central spin XX model is integrable for any $s$.

  4 citations

• Duality in quantum transport models

  Rouven Frassek, Cristian Giardinà, Jorge Kurchan

  SciPost Phys. 10, 135 (2021) · published 8 June 2021 | Toggle abstract · pdf

  We develop the 'duality approach', that has been extensively studied for classical models of transport, for quantum systems in contact with a thermal 'Lindbladian' bath. The method provides (a) a mapping of the original model to a simpler one, containing only a few particles and (b) shows that any dynamic process of this kind with generic baths may be mapped onto one with equilibrium baths. We exemplify this through the study of a particular model: the quantum symmetric exclusion process introduced in [D. Bernard, T. Jin, Phys. Rev. Lett. 123, 080601 (2019)]. As in the classical case, the whole construction becomes intelligible by considering the dynamical symmetries of the problem.

  4 citations

• Multipole groups and fracton phenomena on arbitrary crystalline lattices

  Daniel Bulmash, Oliver Hart, Rahul Nandkishore

  SciPost Phys. 15, 235 (2023) · published 12 December 2023 | Toggle abstract · pdf

  Multipole symmetries are of interest in multiple contexts, from the study of fracton phases, to nonergodic quantum dynamics, to the exploration of new hydrodynamic universality classes. However, prior explorations have focused on continuum systems or hypercubic lattices. In this work, we systematically explore multipole symmetries on arbitrary crystal lattices. We explain how, given a crystal structure (specified by a space group and the occupied Wyckoff positions), one may systematically construct all consistent multipole groups. We focus on two-dimensional crystal structures for simplicity, although our methods are general and extend straightforwardly to three dimensions. We classify the possible multipole groups on all two-dimensional Bravais lattices, and on the Kagome and breathing Kagome crystal structures to illustrate the procedure on general crystal lattices. Using Wyckoff positions, we provide an in-principle classification of all possible multipole groups in any space group. We explain how, given a valid multipole group, one may construct a consistent lattice Hamiltonian and a low-energy field theory. We then explore the physical consequences, beginning by generalizing certain results originally obtained on hypercubic lattices to arbitrary crystal structures. Next, we identify two apparently novel phenomena: an emergent, robust subsystem symmetry on the triangular lattice, and an exact multipolar symmetry on the breathing Kagome lattice that does not include conservation of charge (monopole), but instead conserves a vector charge. This makes clear that there is new physics to be found by exploring the consequences of multipolar symmetries on arbitrary lattices, and this work provides the map for the exploration thereof, as well as guiding the search for emergent multipolar symmetries and the attendant exotic phenomena in real materials based on nonhypercubic lattices.

  4 citations

• Interacting edge states of fermionic symmetry-protected topological phases in two dimensions

  Joseph Sullivan, Meng Cheng

  SciPost Phys. 9, 016 (2020) · published 5 August 2020 | Toggle abstract · pdf

  Recently, it has been found that there exist symmetry-protected topological phases of fermions, which have no realizations in non-interacting fermionic systems or bosonic models. We study the edge states of such an intrinsically interacting fermionic SPT phase in two spatial dimensions, protected by $\mathbb{Z}_4\times\mathbb{Z}_2^T$ symmetry. We model the edge Hilbert space by replacing the internal $\mathbb{Z}_4$ symmetry with a spatial translation symmetry, and design an exactly solvable Hamiltonian for the edge model. We show that at low-energy the edge can be described by a two-component Luttinger liquid, with nontrivial symmetry transformations that can only be realized in strongly interacting systems. We further demonstrate the symmetry-protected gaplessness under various perturbations, and the bulk-edge correspondence in the theory.

  4 citations

• Conjectures about the structure of strong- and weak-coupling expansions of a few ground-state observables in the Lieb-Liniger and Yang-Gaudin models

  Guillaume Lang

  SciPost Phys. 7, 055 (2019) · published 23 October 2019 | Toggle abstract · pdf

  In this paper, we apply experimental number theory to two integrable quantum models in one dimension, the Lieb-Liniger Bose gas and the Yang-Gaudin Fermi gas with contact interactions. We identify patterns in weak- and strong-coupling series expansions of the ground-state energy, local correlation functions and pressure. Based on the most accurate data available in the literature, we make a few conjectures about their mathematical structure and extrapolate to higher orders.

  4 citations

• From dynamical localization to bunching in interacting Floquet systems

  Yuval Baum, Evert P. L. van Nieuwenburg, Gil Refael

  SciPost Phys. 5, 017 (2018) · published 16 August 2018 | Toggle abstract · pdf

  We show that a quantum many-body system may be controlled by means of Floquet engineering, i.e., their properties may be controlled and manipulated by employing periodic driving. We present a concrete driving scheme that allows control over the nature of mobile units and the amount of diffusion in generic many-body systems. We demonstrate these ideas for the Fermi-Hubbard model, where the drive renders doubly occupied sites (doublons) the mobile excitations in the system. In particular, we show that the amount of diffusion in the system and the level of fermion-pairing may be controlled and understood solely in terms of the doublon dynamics. We find that under certain circumstances the diffusion in the system may be eliminated completely. We conclude our work by generalizing these ideas to generic many-body systems.

  4 citations

• Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations

  Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson

  SciPost Phys. 15, 009 (2023) · published 13 July 2023 | Toggle abstract · pdf

  Elucidation of the mechanism for optical spin initialization of point defects in solids in the context of quantum applications requires an accurate description of the excited electronic states involved. While variational density functional calculations have been successful in describing the ground state of a great variety of systems, doubts have been expressed in the literature regarding the ability of such calculations to describe electronic excitations of point defects. A direct orbital optimization method is used here to perform time-independent, variational density functional calculations of a prototypical defect, the negatively charged nitrogen-vacancy center in diamond. The calculations include up to 511 atoms subject to periodic boundary conditions and the excited state calculations require similar computational effort as ground state calculations. Contrary to some previous reports, the use of local and semilocal density functionals gives the correct ordering of the low-lying triplet and singlet states, namely ${}^{3}A_2 < {}^{1}E < {}^{1}A_1 < {}^{3}E$. Furthermore, the more advanced meta generalized gradient approximation functionals give results that are in remarkably good agreement with high-level, many-body calculations as well as available experimental estimates, even for the excited singlet state which is often referred to as having multireference character. The lowering of the energy in the triplet excited state as the atom coordinates are optimized in accordance with analytical forces is also close to the experimental estimate and the resulting zero-phonon line triplet excitation energy is underestimated by only 0.15 eV. The approach used here is found to be a promising tool for studying electronic excitations of point defects in, for example, systems relevant for quantum technologies.

  4 citations