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

• Temperature dependence of quasiparticle interference in $d$-wave superconductors

  Harun Al Rashid, Garima Goyal, Alireza Akbari, Dheeraj Kumar Singh

  SciPost Phys. Core 6, 033 (2023) · published 24 April 2023 | Toggle abstract · pdf

  We investigate the temperature dependence of quasiparticle interference in the high $T_c$-cuprates using an exact-diagonalization + Monte-Carlo based scheme to simulate the $d$-wave superconducting order parameter. The quasiparticle interference patterns have features largely resulting from the scattering vectors of the octet model at lower temperature. Our findings suggest that the features of quasiparticle interference in the pseudogap region of the phase diagram are also dominated by the set of scattering vectors belonging to the octet model because of the persisting antinodal gap beyond the superconducting transition $T_c$. However, beyond a temperature when the antinodal gap becomes very small, a set of scattering vectors different from those belonging to the octet model are responsible for the quasiparticle interference patterns. With a rise in temperature, the patterns are increasingly broadened.

  1 citation

• Codebase release 1.0 for Worm Algorithm for Bose-Hubbard and XXZ Models

  Nicolas Sadoune, Lode Pollet

  SciPost Phys. Codebases 9-r1.0 (2022) · published 29 November 2022 | Toggle abstract · src

  We present a novel and open-source implementation of the worm algorithm, which is an algorithm to simulate Bose-Hubbard and sign-positive spin models using a path-integral representation of the partition function. The code can deal with arbitrary lattice structures and assumes spin-exchange terms, or bosonic hopping amplitudes, between nearest-neighbor sites, and local or nearest-neighbor interactions of the density-density type. We explicitly demonstrate the near-linear scaling of the algorithm with respect to the system volume and the inverse temperature and analyze the autocorrelation times in the vicinity of a $U(1)$ second order phase transition. The code is written in such a way that extensions to other lattice models as well as closely-related sign-positive models can be done straightforwardly on top of the provided framework.

  1 citation

• Fluctuation based interpretable analysis scheme for quantum many-body snapshots

  Henning Schlömer, Annabelle Bohrdt

  SciPost Phys. 15, 099 (2023) · published 18 September 2023 | Toggle abstract · pdf

  Microscopically understanding and classifying phases of matter is at the heart of strongly-correlated quantum physics. With quantum simulations, genuine projective measurements (snapshots) of the many-body state can be taken, which include the full information of correlations in the system. The rise of deep neural networks has made it possible to routinely solve abstract processing and classification tasks of large datasets, which can act as a guiding hand for quantum data analysis. However, though proven to be successful in differentiating between different phases of matter, conventional neural networks mostly lack interpretability on a physical footing. Here, we combine confusion learning [Nat. Phys. 13, 435 (2017)] with correlation convolutional neural networks [Nat. Commun. 12, 3905 (2021)], which yields fully interpretable phase detection in terms of correlation functions. In particular, we study thermodynamic properties of the 2D Heisenberg model, whereby the trained network is shown to pick up qualitative changes in the snapshots above and below a characteristic temperature where magnetic correlations become significantly long-range. We identify the full counting statistics of nearest neighbor spin correlations as the most important quantity for the decision process of the neural network, which go beyond averages of local observables. With access to the fluctuations of second-order correlations — which indirectly include contributions from higher order, long-range correlations — the network is able to detect changes of the specific heat and spin susceptibility, the latter being in analogy to magnetic properties of the pseudogap phase in high-temperature superconductors [Phys. Rev. Lett. 62, 957 (1989)]. By combining the confusion learning scheme with transformer neural networks, our work opens new directions in interpretable quantum image processing being sensible to long-range order.

  1 citation

• Gluon pseudo-distributions at short distances

  I. Balitsky, W. Morris, A. Radyushkin

  SciPost Phys. Proc. 8, 161 (2022) · published 14 July 2022 | Toggle abstract · pdf

  We present the results that are necessary in the ongoing lattice calculations of the gluon parton distribution functions (PDFs) within the pseudo-PDF approach. We identify the two-gluon correlator functions that contain the invariant amplitude determining the gluon PDF in the light-cone $z^2 \to 0$ limit, and perform one-loop calculations in the coordinate representation in an explicitly gauge-invariant form. Ultraviolet (UV) terms, which contain $\ln (-z^2)$-dependence cancel in the reduced Ioffe-time distribution (ITD), and we obtain the matching relation between the reduced ITD and the light-cone ITD. Using a kernel form, we get a direct connection between lattice data for the reduced ITD and the normalized gluon PDF.

  1 citation

• Dilaton in scalar QFT: a no-go theorem in 4-epsilon and 3-epsilon dimensions

  Daniel Nogradi, Balint Ozsvath

  SciPost Phys. 12, 169 (2022) · published 20 May 2022 | Toggle abstract · pdf

  Spontaneous scale invariance breaking and the associated Goldstone boson, the dilaton, is investigated in renormalizable, unitary, interacting non-supersymmetric scalar field theories in $4-\varepsilon$ dimensions. At leading order it is possible to construct models which give rise to spontaneous scale invariance breaking classically and indeed a massless dilaton can be identified. Beyond leading order, in order to have no anomalous scale symmetry breaking in QFT, the models need to be defined at a Wilson-Fisher fixed point with exact conformal symmetry. It is shown that this requirement on the couplings is incompatible with having the type of flat direction which would be necessary for an exactly massless dilaton. As a result spontaneous scale symmetry breaking and an exactly massless dilaton can not occur in renormalizable, unitary $4-\varepsilon$ dimensional scalar QFT. The arguments apply to $\phi^6$ theory in $3-\varepsilon$ dimensions as well.

  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

• Topologically stable ergodicity breaking from emergent higher-form symmetries in generalized quantum loop models

  Charles Stahl, Rahul Nandkishore, Oliver Hart

  SciPost Phys. 16, 068 (2024) · published 8 March 2024 | Toggle abstract · pdf

  We present a set of generalized quantum loop models that provably exhibit topologically stable ergodicity breaking. These results hold for both periodic and open boundary conditions, and derive from a one-form symmetry (notably not being restricted to sectors of extremal one-form charge). We identify simple models in which this one-form symmetry can be emergent, giving rise to the aforementioned ergodicity breaking as an exponentially long-lived prethermal phenomenon. We unveil a web of dualities that connects these models, in certain limits, to models that have previously been discussed in the literature. We also identify nonlocal conserved quantities in such models, which correspond to patterns of system-spanning domain walls and are robust to the addition of arbitrary $k$-local perturbations.

  1 citation

• Composing topological domain walls and anyon mobility

  Peter Huston, Fiona Burnell, Corey Jones, David Penneys

  SciPost Phys. 15, 076 (2023) · published 4 September 2023 | Toggle abstract · pdf

  Topological domain walls separating 2+1 dimensional topologically ordered phases can be understood in terms of Witt equivalences between the UMTCs describing anyons in the bulk topological orders. However, this picture does not provide a framework for decomposing stacks of multiple domain walls into superselection sectors — i.e., into fundamental domain wall types that cannot be mixed by any local operators. Such a decomposition can be understood using an alternate framework in the case that the topological order is anomaly-free, in the sense that it can be realized by a commuting projector lattice model. By placing these Witt equivalences in the context of a 3-category of potentially anomalous (2+1)D topological orders, we develop a framework for computing the decomposition of parallel topological domain walls into indecomposable superselection sectors, extending the previous understanding to topological orders with non-trivial anomaly. We characterize the superselection sectors in terms of domain wall particle mobility, which we formalize in terms of tunnelling operators. The mathematical model for the 3-category of topological orders is the 3-category of fusion categories enriched over a fixed unitary modular tensor category.

  1 citation

• Codebase release 0.0 for DFT2kp

  João Victor V. Cassiano, Augusto de Lelis Araújo, Paulo E. Faria Junior, Gerson J. Ferreira

  SciPost Phys. Codebases 25-r0.0 (2024) · published 5 February 2024 | Toggle abstract · src

  The $k\cdot p$ method, combined with group theory, is an efficient approach to obtain the low energy effective Hamiltonians of crystalline materials. Although the Hamiltonian coefficients are written as matrix elements of the generalized momentum operator $\pi= p+ p_{SOC}$ (including spin-orbit coupling corrections), their numerical values must be determined from outside sources, such as experiments or ab initio methods. Here, we develop a code to explicitly calculate the Kane (linear in crystal momentum) and Luttinger (quadratic in crystal momentum) parameters of $k\cdot p$ effective Hamiltonians directly from ab initio wavefunctions provided by Quantum ESPRESSO. Additionally, the code analyzes the symmetry transformations of the wavefunctions to optimize the final Hamiltonian. This is an optional step in the code, where it numerically finds the unitary transformation $U$ that rotates the basis towards an optimal symmetry-adapted representation informed by the user. Throughout the paper, we present the methodology in detail and illustrate the capabilities of the code applying it to a selection of relevant materials. Particularly, we show a "hands-on" example of how to run the code for graphene (with and without spin-orbit coupling). The code is open source and available at https://gitlab.com/dft2kp/dft2kp.

  1 citation