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.

  17 citations

• Correlation functions by separation of variables: the XXX spin chain

  Giuliano Niccoli, Hai Pei, Véronique Terras

  SciPost Phys. 10, 006 (2021) · published 12 January 2021 | Toggle abstract · pdf

  We explain how to compute correlation functions at zero temperature within the framework of the quantum version of the Separation of Variables (SoV) in the case of a simple model: the XXX Heisenberg chain of spin 1/2 with twisted (quasi-periodic) boundary conditions. We first detail all steps of our method in the case of anti-periodic boundary conditions. The model can be solved in the SoV framework by introducing inhomogeneity parameters. The action of local operators on the eigenstates are then naturally expressed in terms of multiple sums over these inhomogeneity parameters. We explain how to transform these sums over inhomogeneity parameters into multiple contour integrals. Evaluating these multiple integrals by the residues of the poles outside the integration contours, we rewrite this action as a sum involving the roots of the Baxter polynomial plus a contribution of the poles at infinity. We show that the contribution of the poles at infinity vanishes in the thermodynamic limit, and that we recover in this limit for the zero-temperature correlation functions the multiple integral representation that had been previously obtained through the study of the periodic case by Bethe Ansatz or through the study of the infinite volume model by the q-vertex operator approach. We finally show that the method can easily be generalized to the case of a more general non-diagonal twist: the corresponding weights of the different terms for the correlation functions in finite volume are then modified, but we recover in the thermodynamic limit the same multiple integral representation than in the periodic or anti-periodic case, hence proving the independence of the thermodynamic limit of the correlation functions with respect to the particular form of the boundary twist.

  6 citations

• Entanglement spreading after local fermionic excitations in the XXZ chain

  Matthias Gruber, Viktor Eisler

  SciPost Phys. 10, 005 (2021) · published 12 January 2021 | Toggle abstract · pdf

  We study the spreading of entanglement produced by the time evolution of a local fermionic excitation created above the ground state of the XXZ chain. The resulting entropy profiles are investigated via density-matrix renormalization group calculations, and compared to a quasiparticle ansatz. In particular, we assume that the entanglement is dominantly carried by spinon excitations traveling at different velocities, and the entropy profile is reproduced by a probabilistic expression involving the density fraction of the spinons reaching the subsystem. The ansatz works well in the gapless phase for moderate values of the XXZ anisotropy, eventually deteriorating as other types of quasiparticle excitations gain spectral weight. Furthermore, if the initial state is excited by a local Majorana fermion, we observe a nontrivial rescaling of the entropy profiles. This effect is further investigated in a conformal field theory framework, carrying out calculations for the Luttinger liquid theory. Finally, we also consider excitations creating an antiferromagnetic domain wall in the gapped phase of the chain, and find again a modified quasiparticle ansatz with a multiplicative factor.

  10 citations

• 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.

  8 citations

• 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.

  69 citations

• Dynamical instantons and activated processes in mean-field glass models

  Valentina Ros, Giulio Biroli, Chiara Cammarota

  SciPost Phys. 10, 002 (2021) · published 4 January 2021 | Toggle abstract · pdf

  We focus on the energy landscape of a simple mean-field model of glasses and analyze activated barrier-crossing by combining the Kac-Rice method for high-dimensional Gaussian landscapes with dynamical field theory. In particular, we consider Langevin dynamics at low temperature in the energy landscape of the pure spherical $p$-spin model. We select as initial condition for the dynamics one of the many unstable index-1 saddles in the vicinity of a reference local minimum. We show that the associated dynamical mean-field equations admit two solutions: one corresponds to falling back to the original reference minimum, and the other to reaching a new minimum past the barrier. By varying the saddle we scan and characterize the properties of such minima reachable by activated barrier-crossing. Finally, using time-reversal transformations, we construct the two-point function dynamical instanton of the corresponding activated process.

  14 citations

• Spatial structure of unstable normal modes in a glass-forming liquid

  Masanari Shimada, Daniele Coslovich, Hideyuki Mizuno, Atsushi Ikeda

  SciPost Phys. 10, 001 (2021) · published 4 January 2021 | Toggle abstract · pdf

  The phenomenology of glass-forming liquids is often described in terms of their underlying, high-dimensional potential energy surface. In particular, the statistics of stationary points sampled as a function of temperature provides useful insight into the thermodynamics and dynamics of the system. To make contact with the real space physics, however, analysis of the spatial structure of the normal modes is required. In this work, we numerically study the potential energy surface of a glass-forming ternary mixture. Starting from liquid configurations equilibrated over a broad range of temperatures using a swap Monte Carlo method, we locate the nearby stationary points and investigate the spatial architecture and the energetics of the associated unstable modes. Through this spatially-resolved analysis, originally developed to study local minima, we corroborate recent evidence that the nature of the unstable modes changes from delocalized to localized around the mode-coupling temperature. We find that the displacement amplitudes of the delocalized modes have a slowly decaying far field, whereas the localized modes consist of a core with large displacements and a rapidly decaying far field. The fractal dimension of unstable modes around the mobility edge is equal to 1, consistent with the scaling of the participation ratio. Finally, we find that around and below the mode-coupling temperature the unstable modes are localized around structural defects, characterized by a disordered local structure markedly different from the liquid's locally favored structure. These defects are similar to those associated to quasi-localized vibrations in local minima and are good candidates to predict the emergence of localized excitations at low temperature.

  9 citations

• 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.

  5 citations

• 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.

  13 citations

• Density scaling of generalized Lennard-Jones fluids in different dimensions

  Thibaud Maimbourg, Jeppe C. Dyre, Lorenzo Costigliola

  SciPost Phys. 9, 090 (2020) · published 22 December 2020 | Toggle abstract · pdf

  Liquids displaying strong virial-potential energy correlations conform to an approximate density scaling of their structural and dynamical observables. These scaling properties do not extend to the entire phase diagram, in general. The validity of the scaling can be quantified by a correlation coefficient. In this work a simple scheme to predict the correlation coefficient and the density-scaling exponent is presented. Although this scheme is exact only in the dilute gas regime or in high dimension d, the comparison with results from molecular dynamics simulations in d = 1 to 4 shows that it reproduces well the behavior of generalized Lennard-Jones systems in a large portion of the fluid phase.

  5 citations