Publications

Order by: publication date number of citations

• Newton series expansion of bosonic operator functions

  Jürgen König, Alfred Hucht

  SciPost Phys. 10, 007 (2021) · published 13 January 2021 | Toggle abstract · pdf

  We show how series expansions of functions of bosonic number operators are naturally derived from finite-difference calculus. The scheme employs Newton series rather than Taylor series known from differential calculus, and also works in cases where the Taylor expansion fails. For a function of number operators, such an expansion is automatically normal ordered. Applied to the Holstein-Primakoff representation of spins, the scheme yields an exact series expansion with a finite number of terms and, in addition, allows for a systematic expansion of the spin operators that respects the spin commutation relations within a truncated part of the full Hilbert space. Furthermore, the Newton series expansion strongly facilitates the calculation of expectation values with respect to coherent states. As a third example, we show that factorial moments and factorial cumulants arising in the context of photon or electron counting are a natural consequence of Newton series expansions. Finally, we elucidate the connection between normal ordering, Taylor and Newton series by determining a corresponding integral transformation, which is related to the Mellin transform.

• Sixfold fermion near the Fermi level in cubic PtBi2

  S. Thirupathaiah, Y. S. Kushnirenk, K. Koepernik, B. R. Piening, B. Buechner, S. Aswartham, J. van den Brink, S. V. Borisenko, I. C. Fulga

  SciPost Phys. 10, 004 (2021) · published 11 January 2021 | Toggle abstract · pdf

  We show that the cubic compound PtBi2, is a topological semimetal hosting a sixfold band touching point in close proximity to the Fermi level. Using angle-resolved photoemission spectroscopy, we map the bandstructure of the system, which is in good agreement with results from density functional theory. Further, by employing a low energy effective Hamiltonian valid close to the crossing point, we study the effect of a magnetic field on the sixfold fermion. The latter splits into a total of twenty Weyl cones for a Zeeman field oriented in the diagonal, [111] direction. Our results mark cubic PtBi2, as an ideal candidate to study the transport properties of gapless topological systems beyond Dirac and Weyl semimetals.

• Exotic $\mathbb{Z}_N$ symmetries, duality, and fractons in 3+1-dimensional quantum field theory

  Nathan Seiberg, Shu-Heng Shao

  SciPost Phys. 10, 003 (2021) · published 8 January 2021 | Toggle abstract · pdf

  Following our earlier analyses of nonstandard continuum quantum field theories, we study here gapped systems in 3+1 dimensions, which exhibit fractonic behavior. In particular, we present three dual field theory descriptions of the low-energy physics of the X-cube model. A key aspect of our constructions is the use of discontinuous fields in the continuum field theory. Spacetime is continuous, but the fields are not.

• Spin-$\frac{1}{2}$ kagome Heisenberg antiferromagnet with strong breathing anisotropy

  Saeed S. Jahromi, Román Orús, Didier Poilblanc, Frédéric Mila

  SciPost Phys. 9, 092 (2020) · published 29 December 2020 | Toggle abstract · pdf

  We study the zero-temperature phase diagram of the spin-$\frac{1}{2}$ Heisenberg model with breathing anisotropy (i.e., with different coupling strength on the upward and downward triangles) on the kagome lattice. Our study relies on large scale tensor network simulations based on infinite projected entangled-pair state and infinite projected entangled-simplex state methods adapted to the kagome lattice. Our energy analysis suggests that the U(1) algebraic quantum spin-liquid (QSL) ground-state of the isotropic Heisenberg model is stable up to very large breathing anisotropy until it breaks down to a critical lattice-nematic phase that breaks rotational symmetry in real space through a first-order quantum phase transition. Our results also provide further insight into the recent experiment on vanadium oxyfluoride compounds which has been shown to be relevant platforms for realizing QSL in the presence of breathing anisotropy.

• Dissipative flow equations

  Lorenzo Rosso, Fernando Iemini, Marco Schirò, Leonardo Mazza

  SciPost Phys. 9, 091 (2020) · published 29 December 2020 | Toggle abstract · pdf

  We generalize the theory of flow equations to open quantum systems focusing on Lindblad master equations. We introduce and discuss three different generators of the flow that transform a linear non-Hermitian operator into a diagonal one. We first test our dissipative flow equations on a generic matrix and on a physical problem with a driven-dissipative single fermionic mode. We then move to problems with many fermionic modes and discuss the interplay between coherent (disordered) dynamics and localized losses. Our method can also be applied to non-Hermitian Hamiltonians.

• Self-dual $S_3$-invariant quantum chains

  Edward O'Brien, Paul Fendley

  SciPost Phys. 9, 088 (2020) · published 16 December 2020 | Toggle abstract · pdf

  We investigate the self-dual three-state quantum chain with nearest-neighbor interactions and $S_3$, time-reversal, and parity symmetries. We find a rich phase diagram including gapped phases with order-disorder coexistence, integrable critical points with U(1) symmetry, and ferromagnetic and antiferromagnetic critical regions described by three-state Potts and free-boson conformal field theories respectively. We also find an unusual critical phase which appears to be described by combining two conformal field theories with distinct "Fermi velocities". The order-disorder coexistence phase has an emergent fractional supersymmetry, and we find lattice analogs of its generators.

• Coupling quantum corrals to form artificial molecules

  Saoirsé E. Freeney, Samuel T. P. Borman,Jacob W. Harteveld, Ingmar Swart

  SciPost Phys. 9, 085 (2020) · published 10 December 2020 | Toggle abstract · pdf

  Quantum corrals can be considered as artificial atoms. By coupling many quantum corrals together, artificial matter can be created at will. The atomic scale precision with which the quantum corrals can be made grants the ability to tune parameters that are difficult to control in real materials, such as the symmetry of the states that couple, the on-site energy of these states, the hopping strength and the magnitude of the orbital overlap. Here, we systematically investigate the accessible parameter space for the dominant platform (CO molecules on Cu(111)) by constructing (coupled) quantum corrals of different sizes and shapes. By changing the configuration of the CO molecules that constitute the barrier between two quantum corrals, the hopping integral can be tuned between 0 and -0.3 eV for s- and p-like states, respectively. Incorporation of orbital overlap is essential to account for the experimental observations. Our results aid the design of future artificial lattices.

• 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.

• Quasi-particle functional Renormalisation Group calculations in the two-dimensional half-filled Hubbard model at finite temperatures

  Daniel Rohe, Carsten Honerkamp

  SciPost Phys. 9, 084 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We present a highly parallelisable scheme for treating functional Renormalisation Group equations which incorporates a quasi-particle-based feedback on the flow and provides direct access to real-frequency self-energy data. This allows to map out the boundaries of Fermi-liquid regimes and to study the effect of quasi-particle degradation near Fermi liquid instabilities. As a first application, selected results for the two-dimensional half-filled perfectly nested Hubbard model are shown.

• A systematic $1/c$-expansion of form factor sums for dynamical correlations in the Lieb-Liniger model

  Etienne Granet, Fabian H. L. Essler

  SciPost Phys. 9, 082 (2020) · published 7 December 2020 | Toggle abstract · pdf

  We introduce a framework for calculating dynamical correlations in the Lieb-Liniger model in arbitrary energy eigenstates and for all space and time, that combines a Lehmann representation with a $1/c$ expansion. The $n^{\rm th}$ term of the expansion is of order $1/c^n$ and takes into account all $\lfloor \tfrac{n}{2}\rfloor+1$ particle-hole excitations over the averaging eigenstate. Importantly, in contrast to a ``bare" $1/c$ expansion it is uniform in space and time. The framework is based on a method for taking the thermodynamic limit of sums of form factors that exhibit non integrable singularities. We expect our framework to be applicable to any local operator.\\ We determine the first three terms of this expansion and obtain an explicit expression for the density-density dynamical correlations and the dynamical structure factor at order $1/c^2$. We apply these to finite-temperature equilibrium states and non-equilibrium steady states after quantum quenches. We recover predictions of (nonlinear) Luttinger liquid theory and generalized hydrodynamics in the appropriate limits, and are able to compute sub-leading corrections to these.