Publications

Order by: publication date number of citations

• Entanglement of exact excited eigenstates of the Hubbard model in arbitrary dimension

  Oskar Vafek, Nicolas Regnault, B. Andrei Bernevig

  SciPost Phys. 3, 043 (2017) · published 26 December 2017 | Toggle abstract · pdf

  We compute exactly the von Neumann entanglement entropy of the eta-pairing states - a large set of exact excited eigenstates of the Hubbard Hamiltonian. For the singlet eta-pairing states the entropy scales with the logarithm of the spatial dimension of the (smaller) partition. For the eta-pairing states with finite spin magnetization density, the leading term can scale as the volume or as the area-times-log, depending on the momentum space occupation of the Fermions with flipped spins. We also compute the corrections to the leading scaling. In order to study the eigenstate thermalization hypothesis (ETH), we also compute the entanglement Renyi entropies of such states and compare them with the corresponding entropies of thermal density matrix in various ensembles. Such states, which we find violate strong ETH, may provide a useful platform for a detailed study of the time-dependence of the onset of thermalization due to perturbations which violate the total pseudospin conservation.

  66 citations

• Skating on slippery ice

  J. M. J. van Leeuwen

  SciPost Phys. 3, 042 (2017) · published 23 December 2017 | Toggle abstract · pdf

  The friction of a stationary moving skate on smooth ice is investigated, in particular in relation to the formation of a thin layer of water between skate and ice. It is found that the combination of ploughing and sliding gives a friction force that is rather insensitive for parameters such as velocity and temperature. The weak dependence originates from the pressure adjustment inside the water layer. For instance, high velocities, which would give rise to high friction, also lead to large pressures, which, in turn, decrease the contact zone and so lower the friction. The theory is a combination and completion of two existing but conflicting theories on the formation of the water layer.

  8 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

• Colour unwound - disentangling colours for azimuthal asymmetries in Drell-Yan scattering

  Daniël Boer, Tom van Daal, Jonathan R. Gaunt, Tomas Kasemets, Piet J. Mulders

  SciPost Phys. 3, 040 (2017) · published 19 December 2017 | Toggle abstract · pdf

  It has been suggested that a colour-entanglement effect exists in the Drell-Yan cross section for the 'double T-odd' contributions at low transverse momentum $Q_T$, rendering the colour structure different from that predicted by the usual factorisation formula [1]. These T-odd contributions can come from the Boer-Mulders or Sivers transverse momentum dependent distribution functions. The different colour structure should be visible already at the lowest possible order that gives a contribution to the double Boer-Mulders (dBM) or double Sivers (dS) effect, that is at the level of two gluon exchanges. To discriminate between the different predictions, we compute the leading-power contribution to the low-$Q_T$ dBM cross section at the two-gluon exchange order in the context of a spectator model. The computation is performed using a method of regions analysis with Collins subtraction terms implemented. The results conform with the predictions of the factorisation formula. In the cancellation of the colour entanglement, diagrams containing the three-gluon vertex are essential. Furthermore, the Glauber region turns out to play an important role - in fact, it is possible to assign the full contribution to the dBM cross section at the given order to the region in which the two gluons have Glauber scaling. A similar disentanglement of colour is found for the dS effect.

  4 citations

• Drude Weight for the Lieb-Liniger Bose Gas

  Benjamin Doyon, Herbert Spohn

  SciPost Phys. 3, 039 (2017) · published 15 December 2017 | Toggle abstract · pdf

  Based on the method of hydrodynamic projections we derive a concise formula for the Drude weight of the repulsive Lieb-Liniger $\delta$-Bose gas. Our formula contains only quantities which are obtainable from the thermodynamic Bethe ansatz. The Drude weight is an infinite-dimensional matrix, or bilinear functional: it is bilinear in the currents, and each current may refer to a general linear combination of the conserved charges of the model. As a by-product we obtain the dynamical two-point correlation functions involving charge and current densities at small wavelengths and long times, and in addition the scaled covariance matrix of charge transfer. We expect that our formulas extend to other integrable quantum models.

  122 citations

• RUMD: A general purpose molecular dynamics package optimized to utilize GPU hardware down to a few thousand particles

  Nicholas P. Bailey, Trond S. Ingebrigtsen, Jesper Schmidt Hansen, Arno A. Veldhorst, Lasse Bøhling, Claire A. Lemarchand, Andreas E. Olsen, Andreas K. Bacher, Lorenzo Costigliola, Ulf R. Pedersen, Heine Larsen, Jeppe C. Dyre, Thomas B. Schrøder

  SciPost Phys. 3, 038 (2017) · published 14 December 2017 | Toggle abstract · pdf

  RUMD is a general purpose, high-performance molecular dynamics (MD) simulation package running on graphical processing units (GPU's). RUMD addresses the challenge of utilizing the many-core nature of modern GPU hardware when simulating small to medium system sizes (roughly from a few thousand up to hundred thousand particles). It has a performance that is comparable to other GPU-MD codes at large system sizes and substantially better at smaller sizes.RUMD is open-source and consists of a library written in C++ and the CUDA extension to C, an easy-to-use Python interface, and a set of tools for set-up and post-simulation data analysis. The paper describes RUMD's main features, optimizations and performance benchmarks.

  64 citations

• How SU(2)$_4$ Anyons are Z$_3$ Parafermions

  Richard Fern, Johannes Kombe, Steven H. Simon

  SciPost Phys. 3, 037 (2017) · published 9 December 2017 | Toggle abstract · pdf

  We consider the braid group representation which describes the non-abelian braiding statistics of the spin $1/2$ particle world lines of an SU(2)$_4$ Chern-Simons theory. Up to an abelian phase, this is the same as the non-Abelian statistics of the elementary quasiparticles of the $k=4$ Read-Rezayi quantum Hall state. We show that these braiding properties can be represented exactly using $\mathbb{Z}_3$ parafermion operators.

  3 citations