Publications

Order by: publication date number of 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.

  5 citations

• Nonlocal correlations in noisy multiqubit systems simulated using matrix product operators

  Haggai Landa, Grégoire Misguich

  SciPost Phys. Core 6, 037 (2023) · published 1 May 2023 | Toggle abstract · pdf

  We introduce an open-source solver for the Lindblad master equation, based on matrix product states and matrix product operators. Using this solver we study the dynamics of tens of interacting qubits with different connectivities, focusing on a problem where an edge qubit is being continuously driven on resonance, which is a fundamental operation in quantum devices. Because of the driving, induced excitations propagate through the qubits until the system reaches a steady state due to the incoherent terms. We find that with alternating-frequency qubits whose interactions with their off-resonant neighbors appear weak, the tunneling excitations lead to large correlations between distant qubits in the system. Some two-qubit correlation functions are found to increase as a function of distance in the system (in contrast to the typical decay with distance), peaking on the two edge qubits farthest apart from each other.

  5 citations

• On the generalizability of artificial neural networks in spin models

  Hon Man Yau, Nan Su

  SciPost Phys. Core 5, 032 (2022) · published 8 June 2022 | Toggle abstract · pdf

  The applicability of artificial neural networks (ANNs) is typically limited to the models they are trained with and little is known about their generalizability, which is a pressing issue in the practical application of trained ANNs to unseen problems. Here, by using the task of identifying phase transitions in spin models, we establish a systematic generalizability such that simple ANNs trained with the two-dimensional ferromagnetic Ising model can be applied to the ferromagnetic q-state Potts model in different dimensions for q>=2. The same scheme can be applied to the highly nontrivial antiferromagnetic q-state Potts model. We demonstrate that similar results can be obtained by reducing the exponentially large state space spanned by the training data to one that comprises only three representative configurations artificially constructed through symmetry considerations. We expect our findings to simplify and accelerate the development of machine learning-assisted tasks in spin-model related disciplines in physics and materials science.

  5 citations

• Efficient ab initio many-body calculations based on sparse modeling of Matsubara Green's function

  Hiroshi Shinaoka, Naoya Chikano, Emanuel Gull, Jia Li, Takuya Nomoto, Junya Otsuki, Markus Wallerberger, Tianchun Wang, Kazuyoshi Yoshimi

  SciPost Phys. Lect. Notes 63 (2022) · published 22 September 2022 | Toggle abstract · pdf

  This lecture note reviews recently proposed sparse-modeling approaches for efficient ab initio many-body calculations based on the data compression of Green's functions. The sparse-modeling techniques are based on a compact orthogonal basis, an intermediate representation (IR) basis, for imaginary-time and Matsubara Green's functions. A sparse sampling method based on the IR basis enables solving diagrammatic equations efficiently. We describe the basic properties of the IR basis, the sparse sampling method and its applications to ab initio calculations based on the GW approximation and the Migdal-Eliashberg theory. We also describe a numerical library for the IR basis and the sparse sampling method, sparse-ir, and provide its sample codes. This lecture note follows the Japanese review article with major revisions [H. Shinaoka et al., Solid State Physics 56(6), 301 (2021)].

  5 citations

• Anisotropy-mediated reentrant localization

  Xiaolong Deng, Alexander L. Burin, Ivan M. Khaymovich

  SciPost Phys. 13, 116 (2022) · published 24 November 2022 | Toggle abstract · pdf

  We consider a 2d dipolar system, $d=2$, with the generalized dipole-dipole interaction $\sim r^{-a}$, and the power $a$ controlled experimentally in trapped-ion or Rydberg-atom systems via their interaction with cavity modes. We focus on the dilute dipolar excitation case when the problem can be effectively considered as single-particle with the interaction providing long-range dipolar-like hopping. We show that the spatially homogeneous tilt $\beta$ of the dipoles giving rise to the anisotropic dipole exchange leads to the non-trivial reentrant localization beyond the locator expansion, $a<d$, unlike the models with random dipole orientation. The Anderson transitions are found to occur at the finite values of the tilt parameter $\beta = a$, $0<a<d$, and $\beta = a/(a-d/2)$, $d/2<a<d$, showing the robustness of the localization at small and large anisotropy values. Both exact analytical methods and extensive numerical calculations show power-law localized eigenstates in the bulk of the spectrum, obeying recently discovered duality $a\leftrightarrow 2d-a$ of their spatial decay rate, on the localized side of the transition, $a>a_{AT}$. This localization emerges due to the presence of the ergodic extended states at either spectral edge, which constitute a zero fraction of states in the thermodynamic limit, decaying though extremely slowly with the system size.

  5 citations

• Ground-state and thermodynamic properties of the spin-$\frac{1}{2}$ Heisenberg model on the anisotropic triangular lattice

  Matías G. Gonzalez, Bernard Bernu, Laurent Pierre, Laura Messio

  SciPost Phys. 12, 112 (2022) · published 30 March 2022 | Toggle abstract · pdf

  The spin-$\frac12$ triangular lattice antiferromagnetic Heisenberg model has been for a long time the prototypical model of magnetic frustration. However, only very recently this model has been proposed to be realized in the Ba$_8$CoNb$_6$O$_{24}$ compound. The ground-state and thermodynamic properties are evaluated from a high-temperature series expansions interpolation method, called "entropy method", and compared to experiments. We find a ground-state energy $e_0 = -0.5445(2)$ in perfect agreement with exact diagonalization results. We also calculate the specific heat and entropy at all temperatures, finding a good agreement with the latest experiments, and evaluate which further interactions could improve the comparison. We explore the spatially anisotropic triangular lattice and provide evidence that supports the existence of a gapped spin liquid between the square and triangular lattices.

  5 citations

• Polariton condensation into vortex states in the synthetic magnetic field of a strained honeycomb lattice

  Cristóbal Lledó, Iacopo Carusotto, Marzena H. Szymańska

  SciPost Phys. 12, 068 (2022) · published 18 February 2022 | Toggle abstract · pdf

  Photonic materials are a rapidly growing platform for studying condensed matter physics with light, where the exquisite control capability is allowing us to learn about the relation between microscopic dynamics and macroscopic properties. One of the most interesting aspects of condensed matter is the interplay between interactions and the effect of an external magnetic field or rotation, responsible for a plethora of rich phenomena---Hall physics and quantized vortex arrays. At first sight, however, these effects for photons seem vetoed: they do not interact with each other and they are immune to magnetic fields and rotations. Yet in specially devised structures these effects can be engineered. Here, we propose the use of a synthetic magnetic field induced by strain in a honeycomb lattice of resonators to create a non-equilibrium Bose-Einstein condensate of light-matter particles (polaritons) in a rotating state, without the actual need for external rotation nor reciprocity-breaking elements. We show that thanks to the competition between interactions, dissipation and a suitably designed incoherent pump, the condensate spontaneously becomes chiral by selecting a single Dirac valley of the honeycomb lattice, occupying the lowest Landau level and forming a vortex array. Our results offer a new platform where to study the exciting physics of arrays of quantized vortices with light and pave the way to explore the transition from a vortex-dominated phase to the photonic analogue of the fractional quantum Hall regime.

  5 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

• 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.

  5 citations

• On computing non-equilibrium dynamics following a quench

  Neil J. Robinson, Albertus J. J. M. de Klerk, Jean-Sébastien Caux

  SciPost Phys. 11, 104 (2021) · published 9 December 2021 | Toggle abstract · pdf

  Computing the non-equilibrium dynamics that follows a quantum quench is difficult, even in exactly solvable models. Results are often predicated on the ability to compute overlaps between the initial state and eigenstates of the Hamiltonian that governs time evolution. Except for a handful of known cases, it is generically not possible to find these overlaps analytically. Here we develop a numerical approach to preferentially generate the states with high overlaps for a quantum quench starting from the ground state or an excited state of an initial Hamiltonian. We use these preferentially generated states, in combination with a "high overlap states truncation scheme" and a modification of the numerical renormalization group, to compute non-equilibrium dynamics following a quench in the Lieb-Liniger model. The method is non-perturbative, works for reasonable numbers of particles, and applies to both continuum and lattice systems. It can also be easily extended to more complicated scenarios, including those with integrability breaking.

  5 citations