Publications

Order by: publication date number of citations

• Fermionic higher-form symmetries

  Yi-Nan Wang, Yi Zhang

  SciPost Phys. 15, 142 (2023) · published 6 October 2023 | Toggle abstract · pdf

  In this paper, we explore a new type of global symmetries - the fermionic higher-form symmetries. They are generated by topological operators with fermionic parameter, which act on fermionic extended objects. We present a set of field theory examples with fermionic higher-form symmetries, which are constructed from fermionic tensor fields. They include the free fermionic tensor theories, a new type of fermionic topological quantum field theories, as well as the exotic 6d (4,0) theory. We also discuss the gauging and breaking of such global symmetries and the relation to the no global symmetry swampland conjecture.

  4 citations

• High-precision muon decay predictions for ALP searches

  Pulak Banerjee, Antonio Coutinho, Tim Engel, Andrea Gurgone, Adrian Signer, Yannick Ulrich

  SciPost Phys. 15, 021 (2023) · published 21 July 2023 | Toggle abstract · pdf

  We present an improved theoretical prediction of the positron energy spectrum for the polarised Michel decay $\mu^+\to e^+ \nu_e\bar{\nu}_\mu$. In addition to the full next-to-next-to-leading order correction of order $\alpha^2$ in the electromagnetic coupling, we include logarithmically enhanced terms at even higher orders. Logarithms due to collinear emission are included at next-to-leading accuracy up to order $\alpha^4$. At the endpoint of the Michel spectrum, soft photon emission results in large logarithms that are resummed up to next-to-next-to-leading logarithmic accuracy. We apply our results in the context of the MEG II and Mu3e experiments to estimate the impact of the theory error on the branching ratio sensitivity for the lepton-flavour-violating decay $\mu^+\to e^+ X$ of a muon into an axion-like particle $X$.

  4 citations

• Noncoplanar magnetic orders and gapless chiral spin liquid on the kagome lattice with staggered scalar spin chirality

  Fabrizio Oliviero, João Augusto Sobral, Eric C. Andrade, Rodrigo G. Pereira

  SciPost Phys. 13, 050 (2022) · published 5 September 2022 | Toggle abstract · pdf

  Chiral three-spin interactions can suppress long-range magnetic order and stabilize quantum spin liquid states in frustrated lattices. We study a spin-1/2 model on the kagome lattice involving a staggered three-spin interaction $J_\chi$ in addition to Heisenberg exchange couplings $J_1$ on nearest-neighbor bonds and $J_d$ across the diagonals of the hexagons. We explore the phase diagram using a combination of a classical approach, parton mean-field theory, and variational Monte Carlo methods. We obtain a variety of noncoplanar magnetic orders, including a phase that interpolates between cuboc-1 and cuboc-2 states. In the regime of dominant $J_{\chi}$, we find a classically disordered region and argue that it may harbor a gapless chiral spin liquid with a spinon Fermi surface. Our results show that the competition between the staggered three-spin interaction and Heisenberg exchange interactions gives rise to unusual ground states of spin systems.

  4 citations

• Horizon strings as 3D black hole microstates

  Arjun Bagchi, Daniel Grumiller, Mohammad Mehdi Sheikh-Jabbari

  SciPost Phys. 15, 210 (2023) · published 27 November 2023 | Toggle abstract · pdf

  We propose that 3d black holes are an ensemble of tensionless null string states. These microstates typically have non-zero winding. We evaluate their partition function in the limit of large excitation numbers and show that their combinatorics reproduces the Bekenstein-Hawking entropy and its semiclassical logarithmic corrections.

  4 citations

• Skyrmion crystals in the triangular Kondo lattice model

  Zhentao Wang, Cristian D. Batista

  SciPost Phys. 15, 161 (2023) · published 13 October 2023 | Toggle abstract · pdf

  We present a systematic study of the formation of skyrmion crystals in a triangular Kondo Lattice model for generic electron filling fractions. Our results indicate that the four-sublattice chiral antiferromagnetic ordering that was reported more than one decade ago can be understood as the dense limit of a sequence of skyrmion crystals whose lattice parameter is dictated by the Fermi wave-vector. This observation has important implications for the ongoing search of skyrmion crystals in metallic materials with localized magnetic moments.

  4 citations

• Do machines dream of atoms? Crippen's logP as a quantitative molecular benchmark for explainable AI heatmaps

  Maria H. Rasmussen, Diana S. Christensen, Jan H. Jensen

  SciPost Chem. 2, 002 (2023) · published 27 June 2023 | Toggle abstract · pdf

  While there is a great deal of interest in methods aimed at explaining machine learning predictions of chemical properties, it is difficult to quantitatively benchmark such methods, especially for regression tasks. We show that the Crippen logP model (J. Chem. Inf. Comput. Sci. 1999, 39, 868) provides an excellent benchmark for atomic attribution/heatmap approaches, especially if the ground truth heatmaps can be adjusted to reflect the molecular representation. The "atom attribution from finger prints"-method developed by Riniker and Landrum (J. Chem. Inf. Comput. Sci. 2013, 5, 43) gives atomic attribution heatmaps that are in reasonable agreement with the atomic contribution heatmaps of the Crippen logP model for most molecules, with average heatmap overlaps of up to 0.54. The agreement is increased significantly (to 0.75) when the atomic contributions are adjusted to match the fact that the molecular representation is fragment-based rather than atom-based (the finger print-adapted (FPA) ground truth vector). Most heatmaps and the corresponding FPA overlaps are relatively insensitive to the training set size and the results are close to converged for a training set size of 1000 molecules, although for molecules with low overlap some heatmaps change significantly. Using the "remove an atom" approach for graph convolutional neural networks (GCNNs) suggested by Matveieva and Polishchuk (J. Cheminform. 2021, 13, 41) we find an average heatmap overlap of 0.47 for the atomic contribution heatmaps of the Crippen logP model. Like the simpler attribution benchmarks for classification tasks that have come before it, this work sets the bar for regression tasks.

  4 citations

• Computing the eigenstate localisation length at very low energies from Localisation Landscape Theory

  Sophie S. Shamailov, Dylan J. Brown, Thomas A. Haase, Maarten D. Hoogerland

  SciPost Phys. Core 4, 017 (2021) · published 9 June 2021 | Toggle abstract · pdf

  While Anderson localisation is largely well-understood, its description has traditionally been rather cumbersome. A recently-developed theory -- Localisation Landscape Theory (LLT) -- has unparalleled strengths and advantages, both computational and conceptual, over alternative methods. To begin with, we demonstrate that the localisation length cannot be conveniently computed starting directly from the exact eigenstates, thus motivating the need for the LLT approach. Then, we confirm that the Hamiltonian with the effective potential of LLT has very similar low energy eigenstates to that with the physical potential, justifying the crucial role the effective potential plays in our new method. We proceed to use LLT to calculate the localisation length for very low-energy, maximally localised eigenstates, as defined by the length-scale of exponential decay of the eigenstates, (manually) testing our findings against exact diagonalisation. We then describe several mechanisms by which the eigenstates spread out at higher energies where the tunnelling-in-the-effective-potential picture breaks down, and explicitly demonstrate that our method is no longer applicable in this regime. We place our computational scheme in context by explaining the connection to the more general problem of multidimensional tunnelling and discussing the approximations involved. Our method of calculating the localisation length can be applied to (nearly) arbitrary disordered, continuous potentials at very low energies.

  4 citations

• $m^*$ of two-dimensional electron gas: A neural canonical transformation study

  Hao Xie, Linfeng Zhang, Lei Wang

  SciPost Phys. 14, 154 (2023) · published 14 June 2023 | Toggle abstract · pdf

  The quasiparticle effective mass $m^\ast$ of interacting electrons is a fundamental quantity in the Fermi liquid theory. However, the precise value of the effective mass of uniform electron gas is still elusive after decades of research. The newly developed neural canonical transformation approach [Xie et al., J. Mach. Learn. 1, (2022)] offers a principled way to extract the effective mass of electron gas by directly calculating the thermal entropy at low temperature. The approach models a variational many-electron density matrix using two generative neural networks: an autoregressive model for momentum occupation and a normalizing flow for electron coordinates. Our calculation reveals a suppression of effective mass in the two-dimensional spin-polarized electron gas, which is more pronounced than previous reports in the low-density strong-coupling region. This prediction calls for verification in two-dimensional electron gas experiments.

  4 citations

• Fusion in the periodic Temperley-Lieb algebra and connectivity operators of loop models

  Yacine Ikhlef, Alexi Morin-Duchesne

  SciPost Phys. 12, 030 (2022) · published 20 January 2022 | Toggle abstract · pdf

  In two-dimensional loop models, the scaling properties of critical random curves are encoded in the correlators of connectivity operators. In the dense O($n$) loop model, any such operator is naturally associated to a standard module of the periodic Temperley-Lieb algebra. We introduce a new family of representations of this algebra, with connectivity states that have two marked points, and argue that they define the fusion of two standard modules. We obtain their decomposition on the standard modules for generic values of the parameters, which in turn yields the structure of the operator product expansion of connectivity operators.

  4 citations

• Engineering spectral properties of non-interacting lattice Hamiltonians

  Ali G. Moghaddam, Dmitry Chernyavsky, Corentin Morice, Jasper van Wezel, Jeroen van den Brink

  SciPost Phys. 11, 109 (2021) · published 22 December 2021 | Toggle abstract · pdf

  We investigate the spectral properties of one-dimensional lattices with position-dependent hopping amplitudes and on-site potentials that are smooth bounded functions of the position. We find an exact integral form for the density of states (DOS) in the limit of an infinite number of sites, which we derive using a mixed Bloch-Wannier basis consisting of piecewise Wannier functions. Next, we provide an exact solution for the inverse problem of constructing the position-dependence of hopping in a lattice model yielding a given DOS. We confirm analytic results by comparing them to numerics obtained by exact diagonalization for various incarnations of position-dependent hoppings and on-site potentials. Finally, we generalize the DOS integral form to multi-orbital tight-binding models with longer-range hoppings and in higher dimensions.

  4 citations