Publications

Order by: publication date number of citations

• On four-point connectivities in the critical 2d Potts model

  Marco Picco, Sylvain Ribault, Raoul Santachiara

  SciPost Phys. 7, 044 (2019) · published 7 October 2019 | Toggle abstract · pdf

  We perform Monte-Carlo computations of four-point cluster connectivities in the critical 2d Potts model, for numbers of states $Q\in (0,4)$ that are not necessarily integer. We compare these connectivities to four-point functions in a CFT that interpolates between D-series minimal models. We find that 3 combinations of the 4 independent connectivities agree with CFT four-point functions, down to the $2$ to $4$ significant digits of our Monte-Carlo computations. However, we argue that the agreement is exact only in the special cases $Q=0, 3, 4$. We conjecture that the Potts model can be analytically continued to a double cover of the half-plane $\{\Re c <13\}$, where $c$ is the central charge of the Virasoro symmetry algebra.

  20 citations

• Curvature induced magnonic crystal in nanowires

  Anastasiia Korniienko, Volodymyr P. Kravchuk, Oleksandr V. Pylypovskyi, Denis D. Sheka, Jeroen van den Brink, Yuri Gaididei

  SciPost Phys. 7, 035 (2019) · published 20 September 2019 | Toggle abstract · pdf

  A new type of magnonic crystals, curvature induced ones, is realized in ferromagnetic nanowires with periodically deformed shape. A magnon band structure of such crystal is fully determined by its curvature: the developed theory is well confirmed by simulations. An application to nanoscale spintronic devices with the geometrically tunable parameters is proposed, namely, to filter elements.

  14 citations

• The self-consistent quantum-electrostatic problem in strongly non-linear regime

  Pacome Armagnat, A. Lacerda-Santos, Benoit Rossignol, Christoph Groth, Xavier Waintal

  SciPost Phys. 7, 031 (2019) · published 11 September 2019 | Toggle abstract · pdf

  The self-consistent quantum-electrostatic (also known as Poisson-Schr\"odinger) problem is notoriously difficult in situations where the density of states varies rapidly with energy. At low temperatures, these fluctuations make the problem highly non-linear which renders iterative schemes deeply unstable. We present a stable algorithm that provides a solution to this problem with controlled accuracy. The technique is intrinsically convergent including in highly non-linear regimes. We illustrate our approach with (i) a calculation of the compressible and incompressible stripes in the integer quantum Hall regime and (ii) a calculation of the differential conductance of a quantum point contact geometry. Our technique provides a viable route for the predictive modeling of the transport properties of quantum nanoelectronics devices.

  20 citations

• Metallic and insulating stripes and their relation with superconductivity in the doped Hubbard model

  Luca F. Tocchio, Arianna Montorsi, Federico Becca

  SciPost Phys. 7, 021 (2019) · published 12 August 2019 | Toggle abstract · pdf

  The dualism between superconductivity and charge/spin modulations (the so-called stripes) dominates the phase diagram of many strongly-correlated systems. A prominent example is given by the Hubbard model, where these phases compete and possibly coexist in a wide regime of electron dopings for both weak and strong couplings. Here, we investigate this antagonism within a variational approach that is based upon Jastrow-Slater wave functions, including backflow correlations, which can be treated within a quantum Monte Carlo procedure. We focus on clusters having a ladder geometry with $M$ legs (with $M$ ranging from $2$ to $10$) and a relatively large number of rungs, thus allowing us a detailed analysis in terms of the stripe length. We find that stripe order with periodicity $\lambda=8$ in the charge and $2\lambda=16$ in the spin can be stabilized at doping $\delta=1/8$. Here, there are no sizable superconducting correlations and the ground state has an insulating character. A similar situation, with $\lambda=6$, appears at $\delta=1/6$. Instead, for smaller values of dopings, stripes can be still stabilized, but they are weakly metallic at $\delta=1/12$ and metallic with strong superconducting correlations at $\delta=1/10$, as well as for intermediate (incommensurate) dopings. Remarkably, we observe that spin modulation plays a major role in stripe formation, since it is crucial to obtain a stable striped state upon optimization. The relevance of our calculations for previous density-matrix renormalization group results and for the two-dimensional case is also discussed.

  22 citations

• Exact real-time dynamics of single-impurity Anderson model from a single-spin hybridization-expansion

  Patryk Kubiczek, Alexey N. Rubtsov, Alexander I. Lichtenstein

  SciPost Phys. 7, 016 (2019) · published 2 August 2019 | Toggle abstract · pdf

  In this work we introduce a modified real-time continuous-time hybridization-expansion quantum Monte Carlo solver for a time-dependent single-orbital Anderson impurity model: CT-1/2-HYB-QMC. In the proposed method the diagrammatic expansion is performed only for one out of the two spin channels, while the resulting effective single-particle problem for the other spin is solved semi-analytically for each expansion diagram. CT-1/2-HYB-QMC alleviates the dynamical sign problem by reducing the order of sampled diagrams and makes it possible to reach twice as long time scales in comparison to the standard CT-HYB method. We illustrate the new solver by calculating an electric current through impurity in paramagnetic and spin-polarized cases.

  7 citations

• Competing Spin Liquid Phases in the S=$\frac{1}{2}$ Heisenberg Model on the Kagome Lattice

  Shenghan Jiang, Panjin Kim, Jung Hoon Han, Ying Ran

  SciPost Phys. 7, 006 (2019) · published 9 July 2019 | Toggle abstract · pdf

  The properties of ground state of spin-$\frac{1}{2}$ kagome antiferromagnetic Heisenberg (KAFH) model have attracted considerable interest in the past few decades, and recent numerical simulations reported a spin liquid phase. The nature of the spin liquid phase remains unclear. For instance, the interplay between symmetries and $Z_2$ topological order leads to different types of $Z_2$ spin liquid phases. In this paper, we develop a numerical simulation method based on symmetric projected entangled-pair states (PEPS), which is generally applicable to strongly correlated model systems in two spatial dimensions. We then apply this method to study the nature of the ground state of the KAFH model. Our results are consistent with that the ground state is a $U(1)$ Dirac spin liquid rather than a $Z_2$ spin liquid.

  24 citations

• Investigating ultrafast quantum magnetism with machine learning

  Giammarco Fabiani, Johan H. Mentink

  SciPost Phys. 7, 004 (2019) · published 5 July 2019 | Toggle abstract · pdf

  We investigate the efficiency of the recently proposed Restricted Boltzmann Machine (RBM) representation of quantum many-body states to study both the static properties and quantum spin dynamics in the two-dimensional Heisenberg model on a square lattice. For static properties we find close agreement with numerically exact Quantum Monte Carlo results in the thermodynamical limit. For dynamics and small systems, we find excellent agreement with exact diagonalization, while for systems up to N=256 spins close consistency with interacting spin-wave theory is obtained. In all cases the accuracy converges fast with the number of network parameters, giving access to much bigger systems than feasible before. This suggests great potential to investigate the quantum many-body dynamics of large scale spin systems relevant for the description of magnetic materials strongly out of equilibrium.

  32 citations

• Thermodynamics of the metal-insulator transition in the extended Hubbard model

  Malte Schüler, Erik G. C. P. van Loon, Mikhail I. Katsnelson, Tim O. Wehling

  SciPost Phys. 6, 067 (2019) · published 14 June 2019 | Toggle abstract · pdf

  In contrast to the Hubbard model, the extended Hubbard model, which additionally accounts for non-local interactions, lacks systemic studies of thermodynamic properties especially across the metal-insulator transition. Using a variational principle, we perform such a systematic study and describe how non-local interactions screen local correlations differently in the Fermi-liquid and in the insulator. The thermodynamics reveal that non-local interactions are at least in parts responsible for first-order metal-insulator transitions in real materials.

  10 citations