Publications

Order by: publication date number of citations

• Renormalization group and effective potential: a simple non-perturbative approach

  Jose Gaite

  SciPost Phys. Core 5, 044 (2022) · published 26 September 2022 | Toggle abstract · pdf

  We develop a simple non-perturbative approach to the calculation of a field theory effective potential that is based on the Wilson or exact renormalization group. Our approach follows Shepard et al's idea [Phys. Rev. D51, 7017 (1995)] of converting the exact renormalization group into a self-consistent renormalization method. It yields a simple second order differential equation for the effective potential. The equation can be solved and its solution is compared with other non-perturbative results and with results of perturbation theory. In three dimensions, we are led to study the sextic field theory ($\lambda\phi^4+g\phi^6$). We work out this theory at two-loop perturbative order and find the non-perturbative approach to be superior.

  1 citation

• Improved Hilbert space exploration algorithms for finite temperature calculations

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

  SciPost Phys. Core 6, 039 (2023) · published 23 May 2023 | Toggle abstract · pdf

  Computing correlation functions in strongly-interacting quantum systems is one of the most important challenges of modern condensed matter theory, due to their importance in the description of many physical observables. Simultaneously, this challenge is one of the most difficult to address, due to the inapplicability of traditional perturbative methods or the few-body limitations of numerical approaches. For special cases, where the model is integrable, methods based on the Bethe Ansatz have succeeded in computing the spectrum and given us analytical expressions for the matrix elements of physically important operators. However, leveraging these results to compute correlation functions generally requires the numerical evaluation of summations over eigenstates. To perform these summations efficiently, Hilbert space exploration algorithms have been developed which has resulted most notably in the ABACUS library. While this performs quite well for correlations on ground states or low-entropy states, the case of high entropy states (most importantly at finite temperatures or after a quantum quench) is more difficult, and leaves room for improvement. In this work, we develop a new Hilbert space exploration algorithm for the Lieb-Liniger model, specially tailored to optimize the computational order on finite-entropy states for correlations of density-related operators.

  1 citation

• Unconventional superconductivity in a strongly correlated band-insulator without doping

  Anwesha Chattopadhyay, H. R. Krishnamurthy, Arti Garg

  SciPost Phys. Core 4, 009 (2021) · published 28 April 2021 | Toggle abstract · pdf

  We present a novel route for attaining unconventional superconductivity in a strongly correlated system without doping. In a simple model of a correlated band insulator at half-filling we demonstrate, based on a generalization of the projected wavefunctions method, that superconductivity emerges for a broad range of model parameters when e-e interactions and the bare band-gap are both much larger than the kinetic energy, provided the system has sufficient frustration against the magnetic order. As the interactions are tuned, the superconducting phase appears sandwiched between the correlated band insulator followed by a paramagnetic metal on one side, and a ferrimagnetic metal, antiferromagnetic half-metal, and Mott insulator phases on the other side

  1 citation

• Comparative analysis of tight-binding models for transition metal dichalcogenides

  Bert Jorissen, Lucian Covaci, Bart Partoens

  SciPost Phys. Core 7, 004 (2024) · published 6 February 2024 | Toggle abstract · pdf

  We provide a comprehensive analysis of the prominent tight-binding (TB) models for transition metal dichalcogenides (TMDs) available in the literature. We inspect the construction of these TB models, discuss their parameterization used and conduct a thorough comparison of their effectiveness in capturing important electronic properties. Based on these insights, we propose a novel TB model for TMDs designed for enhanced computational efficiency. Utilizing $MoS_2$ as a representative case, we explain why specific models offer a more accurate description. Our primary aim is to assist researchers in choosing the most appropriate TB model for their calculations on TMDs.

  1 citation

• Can we make sense out of "Tensor Field Theory"?

  Vincent Rivasseau, Fabien Vignes-Tourneret

  SciPost Phys. Core 4, 029 (2021) · published 11 November 2021 | Toggle abstract · pdf

  We continue the constructive program about tensor field theory through the next natural model, namely the rank five tensor theory with quartic melonic interactions and propagator inverse of the Laplacian on $U(1)^5$. We make a first step towards its construction by establishing its power counting, identifying the divergent graphs and performing a careful study of (a slight modification of) its RG flow. Thus we give strong evidence that this just renormalizable tensor field theory is non perturbatively asymptotically free.

  1 citation

• Excitation transfer in disordered spin chains with long-range exchange interactions

  Nikolaos E. Palaiodimopoulos, Maximilian Kiefer-Emmanouilidis, Gershon Kurizki, David Petrosyan

  SciPost Phys. Core 6, 017 (2023) · published 22 March 2023 | Toggle abstract · pdf

  We examine spin excitation or polarization transfer via spin chains with long-range exchange interactions in the presence of diagonal and off-diagonal disorder. To this end, we determine the mean localization length of the single-excitation eigenstates of the chain for various strengths of the disorder. We then identify the energy eigenstates of the system with large localization length and sufficient support at the chain boundaries that are suitable to transfer an excitation between the sender and receiver spins connected to the opposite ends of the chain. We quantify the performance of two transfer schemes involving weak static couplings of the sender and receiver spins to the chain, and time-dependent couplings realizing stimulated adiabatic passage of the excitation via the intermediate eigenstates of the chain which exhibits improved performance.

  1 citation

• Excitations and ergodicity of critical quantum spin chains from non-equilibrium classical dynamics

  Stéphane Vinet, Gabriel Longpré, William Witczak-Krempa

  SciPost Phys. Core 5, 035 (2022) · published 7 July 2022 | Toggle abstract · pdf

  We study a quantum spin-1/2 chain that is dual to the canonical problem of non-equilibrium Kawasaki dynamics of a classical Ising chain coupled to a thermal bath. The Hamiltonian is obtained for the general disordered case with non-uniform Ising couplings. The quantum spin chain (dubbed Ising-Kawasaki) is stoquastic, and depends on the Ising couplings normalized by the bath's temperature. We give its exact ground states. Proceeding with uniform couplings, we study the one- and two-magnon excitations. Solutions for the latter are derived via a Bethe Ansatz scheme. In the antiferromagnetic regime, the two-magnon branch states show intricate behavior, especially regarding their hybridization with the continuum. We find that that the gapless chain hosts multiple dynamics at low energy as seen through the presence of multiple dynamical critical exponents. Finally, we analyze the full energy level spacing distribution as a function of the Ising coupling. We conclude that the system is non-integrable for generic parameters, or equivalently, that the corresponding non-equilibrium classical dynamics are ergodic.

  1 citation

• Dipole symmetry breaking and fractonic Nambu-Goldstone mode

  Evangelos Afxonidis, Alessio Caddeo, Carlos Hoyos, Daniele Musso

  SciPost Phys. Core 6, 082 (2023) · published 28 November 2023 | Toggle abstract · pdf

  We introduce a family of quantum field theories for fields carrying monopole and dipole charges. In contrast to previous realizations, fields have quadratic two-derivative kinetic terms. The dipole symmetry algebra is realized in a discretized internal space and connected to the physical space through a background gauge field. We study spontaneous symmetry breaking of dipole symmetry in 1+1 dimensions in a large-$N$ limit. The trivial classical vacuum is lifted by quantum corrections into a vacuum which breaks dipole symmetry while preserving monopole charge. By means of a Hubbard-Stratonovich transformation, heat-kernel and large-$N$ techniques, we compute the effective action for the low-energy modes. We encounter a fractonic immobile Nambu-Goldstone mode whose dispersion characteristics avoid Coleman-Hohenberg-Mermin-Wagner theorem independently of the large-$N$ limit.

  1 citation

• An Ising model on a 3D honeycomb zigzag-ladder lattice: a solution to the ground-state problem

  Yuriy I. Dublenych, Oleg A. Petrenko

  SciPost Phys. Core 5, 047 (2022) · published 30 September 2022 | Toggle abstract · pdf

  A complex, seven-parameter ground-state problem for an Ising model on a 3D honeycomb zigzag-ladder lattice, containing two types of magnetic sites, is considered in the presence of an external field using the method of basic rays and basic sets of cluster configurations. It is shown that the geometrical frustration due to the presence of triangle elements leads to the emergence of a large variety of magnetic phases, the majority of which are highly degenerate. The obtained theoretical results are used to elucidate the sequence of phase transitions in the family of rare-earth oxides with a honeycomb zigzag-ladder lattice. New phases predicted by our model and observed experimentally do not appear in previously considered simpler models for noninteracting zigzag-ladders.

  1 citation

• Matrix product operator representations for the local conserved quantities of the Heisenberg chain

  Kyoichi Yamada, Kohei Fukai

  SciPost Phys. Core 6, 069 (2023) · published 19 October 2023 | Toggle abstract · pdf

  We present the explicit expressions for the matrix product operator (MPO) representation for the local conserved quantities of the Heisenberg chain. The bond dimension of the MPO grows linearly with the locality of the charges. The MPO has more simple form than the local charges themselves, and their Catalan tree patterns naturally emerge from the matrix products. The MPO representation of local conserved quantities is generalized to the integrable SU(N) invariant spin chain.

  1 citation