Publications

Order by: publication date number of citations

• Robust semi-Dirac points and unconventional topological phase transitions in doped superconducting Sr2IrO4 tunnel coupled to t2g electron systems

  Mats Horsdal, Timo Hyart

  SciPost Phys. 3, 041 (2017) · published 22 December 2017 | Toggle abstract · pdf

  Semi-Dirac fermions are known to exist at the critical points of topological phase transitions requiring fine-tuning of the parameters. We show that robust semi-Dirac points can appear in a heterostructure consisting of superconducting Sr2IrO4 and a t2g electron system (t2g-ES) without fine-tuning. They are topologically stable in the presence of the symmetries of the model, metallic t2g-ES and a single active band in Sr2IrO4. If the t2g metal is coupled to two different layers of Sr2IrO4 (effectively a multiband superconductor) in a three-layer-structure the semi-Dirac points can split into two stable Dirac points with opposite chiralities. A similar transition can be achieved if the t2g-ES supports intrinsic triplet superconductivity. By considering Sr2RuO4 as an example of a t2g-ES we predict a rich topological phase diagram as a function of various parameters.

  4 citations

• An exact mapping between loop-erased random walks and an interacting field theory with two fermions and one boson

  Assaf Shapira, Kay Jörg Wiese

  SciPost Phys. 9, 063 (2020) · published 4 November 2020 | Toggle abstract · pdf

  We give a simplified proof for the equivalence of loop-erased random walks to a lattice model containing two complex fermions, and one complex boson. This equivalence works on an arbitrary directed graph. Specifying to the $d$-dimensional hypercubic lattice, at large scales this theory reduces to a scalar $\phi^4$-type theory with two complex fermions, and one complex boson. While the path integral for the fermions is the Berezin integral, for the bosonic field we can either use a complex field $\phi(x)\in \mathbb C$ (standard formulation) or a nilpotent one satisfying $\phi(x)^2 =0$. We discuss basic properties of the latter formulation, which has distinct advantages in the lattice model.

  4 citations

• Ground-state energy of a Richardson-Gaudin integrable BCS model

  Yibing Shen, Phillip S. Isaac, Jon Links

  SciPost Phys. Core 2, 001 (2020) · published 4 February 2020 | Toggle abstract · pdf

  We investigate the ground-state energy of a Richardson-Gaudin integrable BCS model, generalizing the closed and open p+ip models. The Hamiltonian supports a family of mutually commuting conserved operators satisfying quadratic relations. From the eigenvalues of the conserved operators we derive, in the continuum limit, an integral equation for which a solution corresponding to the ground state is established. The energy expression from this solution agrees with the BCS mean-field result.

  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

• Jacobi-Lie T-plurality

  Jose J. Fernandez-Melgarejo, Yuho Sakatani

  SciPost Phys. 11, 038 (2021) · published 23 August 2021 | Toggle abstract · pdf

  We propose a Leibniz algebra, to be called DD$^+$, which is a generalization of the Drinfel'd double. We find that there is a one-to-one correspondence between a DD$^+$ and a Jacobi-Lie bialgebra, extending the known correspondence between a Lie bialgebra and a Drinfel'd double. We then construct generalized frame fields $E_A{}^M\in\text{O}(D,D)\times\mathbb{R}^+$ satisfying the algebra ${\cal L}_{E_A}E_B = - X_{AB}{}^C\,E_C$, where $X_{AB}{}^C$ are the structure constants of the DD$^+$ and ${\cal L}$ is the generalized Lie derivative in double field theory. Using the generalized frame fields, we propose the Jacobi-Lie $T$-plurality and show that it is a symmetry of double field theory. We present several examples of the Jacobi-Lie $T$-plurality with or without Ramond-Ramond fields and the spectator fields.

  4 citations

• Polynomial filter diagonalization of large Floquet unitary operators

  David J. Luitz

  SciPost Phys. 11, 021 (2021) · published 3 August 2021 | Toggle abstract · pdf

  Periodically driven quantum many-body systems play a central role for our understanding of nonequilibrium phenomena. For studies of quantum chaos, thermalization, many-body localization and time crystals, the properties of eigenvectors and eigenvalues of the unitary evolution operator, and their scaling with physical system size $L$ are of interest. While for static systems, powerful methods for the partial diagonalization of the Hamiltonian were developed, the unitary eigenproblem remains daunting. In this paper, we introduce a Krylov space diagonalization method to obtain exact eigenpairs of the unitary Floquet operator with eigenvalue closest to a target on the unit circle. Our method is based on a complex polynomial spectral transformation given by the geometric sum, leading to rapid convergence of the Arnoldi algorithm. We demonstrate that our method is much more efficient than the shift invert method in terms of both runtime and memory requirements, pushing the accessible system sizes to the realm of 20 qubits, with Hilbert space dimensions $\geq 10^6$.

  4 citations

• Beyond Gross-Pitaevskii equation for 1D gas: quasiparticles and solitons

  Jakub Kopyciński, Maciej Łebek, Maciej Marciniak, Rafał Ołdziejewski, Wojciech Górecki, Krzysztof Pawłowski

  SciPost Phys. 12, 023 (2022) · published 14 January 2022 | Toggle abstract · pdf

  Describing properties of a strongly interacting quantum many-body system poses a serious challenge both for theory and experiment. In this work, we study excitations of one-dimensional repulsive Bose gas for arbitrary interaction strength using a hydrodynamic approach. We use linearization to study particle (type-I) excitations and numerical minimization to study hole (type-II) excitations. We observe a good agreement between our approach and exact solutions of the Lieb-Liniger model for the particle modes and discrepancies for the hole modes. Therefore, the hydrodynamical equations find to be useful for long-wave structures like phonons and of a limited range of applicability for short-wave ones like narrow solitons. We discuss potential further applications of the method.

  4 citations

• Toward density functional theory on quantum computers?

  Bruno Senjean, Saad Yalouz, Matthieu Saubanère

  SciPost Phys. 14, 055 (2023) · published 30 March 2023 | Toggle abstract · pdf

  Quantum Chemistry and Physics have been pinpointed as killer applications for quantum computers, and quantum algorithms have been designed to solve the Schrödinger equation with the wavefunction formalism. It is yet limited to small systems, as their size is dictated by the number of qubits available. Computations on large systems rely mainly on mean-field-type approaches such as density functional theory, for which no quantum advantage has been envisioned so far. In this work, we question this a priori by proposing a counter-intuitive mapping from the non-interacting to an auxiliary interacting Hamiltonian that may provide the desired advantage.

  4 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

• Phase diagram of the $\mathbb{Z}_3$-Fock parafermion chain with pair hopping

  Iman Mahyaeh, Jurriaan Wouters, Dirk Schuricht

  SciPost Phys. Core 3, 011 (2020) · published 12 November 2020 | Toggle abstract · pdf

  We study a tight binding model of $\mathbb{Z}_3$-Fock parafermions with single-particle and pair-hopping terms. The phase diagram has four different phases: a gapped phase, a gapless phase with central charge $c=2$, and two gapless phases with central charge $c=1$. We characterise each phase by analysing the energy gap, entanglement entropy and different correlation functions. The numerical simulations are complemented by analytical arguments.

  4 citations