Publications

Order by: publication date number of citations

• Majorana chain and Ising model - (non-invertible) translations, anomalies, and emanant symmetries

  Nathan Seiberg, Shu-Heng Shao

  SciPost Phys. 16, 064 (2024) · published 1 March 2024 | Toggle abstract · pdf

  We study the symmetries of closed Majorana chains in 1+1d, including the translation, fermion parity, spatial parity, and time-reversal symmetries. The algebra of the symmetry operators is realized projectively on the Hilbert space, signaling anomalies on the lattice, and constraining the long-distance behavior. In the special case of the free Hamiltonian (and small deformations thereof), the continuum limit is the 1+1d free Majorana CFT. Its continuum chiral fermion parity $(-1)^{F_\text{L}}$ emanates from the lattice translation symmetry. We find a lattice precursor of its mod 8 't Hooft anomaly. Using a Jordan-Wigner transformation, we sum over the spin structures of the lattice model (a procedure known as the GSO projection), while carefully tracking the global symmetries. In the resulting bosonic model of Ising spins, the Majorana translation operator leads to a non-invertible lattice translation symmetry at the critical point. The non-invertible Kramers-Wannier duality operator of the continuum Ising CFT emanates from this non-invertible lattice translation of the transverse-field Ising model.

  9 citations

• Inferring nuclear structure from heavy isobar collisions using Trajectum

  Govert Nijs, Wilke van der Schee

  SciPost Phys. 15, 041 (2023) · published 1 August 2023 | Toggle abstract · pdf

  Nuclei with equal number of baryons but varying proton number (isobars) have many commonalities, but differ in both electric charge and nuclear structure. Relativistic collisions of such isobars provide unique opportunities to study the variation of the magnetic field, provided the nuclear structure is well understood. In this work we simulate collisions using several state-of-the-art parametrizations of the $^{96}_{40}$Zr and $^{96}_{44}$Ru isobars and show that a comparison with the exciting STAR measurement [arXiv:2109.00131] of ultrarelativistic collisions can uniquely identify the structure of both isobars. This not only provides an urgently needed understanding of the structure of the Zirconium and Ruthenium isobars, but also paves the way for more detailed studies of nuclear structure using relativistic heavy ion collisions.

  9 citations

• Connecting quasinormal modes and heat kernels in 1-loop determinants

  Cynthia Keeler, Victoria L. Martin, Andrew Svesko

  SciPost Phys. 8, 017 (2020) · published 3 February 2020 | Toggle abstract · pdf

  We connect two different approaches for calculating functional determinants on quotients of hyperbolic spacetime: the heat kernel method and the quasinormal mode method. For the example of a rotating BTZ background, we show how the image sum in the heat kernel method builds up the logarithms in the quasinormal mode method, while the thermal sum in the quasinormal mode method builds up the integrand of the heat kernel. More formally, we demonstrate how the heat kernel and quasinormal mode methods are linked via the Selberg zeta function. We show that a 1-loop partition function computed using the heat kernel method may be cast as a Selberg zeta function whose zeros encode quasinormal modes. We discuss how our work may be used to predict quasinormal modes on more complicated spacetimes.

  9 citations

• Assessing the role of interatomic position matrix elements in tight-binding calculations of optical properties

  Julen Ibañez-Azpiroz, Fernando de Juan, Ivo Souza

  SciPost Phys. 12, 070 (2022) · published 22 February 2022 | Toggle abstract · pdf

  We study the role of hopping matrix elements of the position operator $\mathbf{\hat{r}}$ in tight-binding calculations of linear and nonlinear optical properties of solids. Our analysis relies on a Wannier-interpolation scheme based on ab initio calculations, which automatically includes matrix elements of $\mathbf{\hat{r}}$ between different Wannier orbitals. A common approximation, both in empirical tight-binding and in Wannier-interpolation calculations, is to discard those matrix elements, in which case the optical response only depends on the on-site energies, Hamiltonian hoppings, and orbital centers. We find that interatomic $\mathbf{\hat{r}}$-hopping terms make a sizeable contribution to the shift photocurrent in monolayer BC$_2$N, a covalent acentric crystal. If a minimal basis of $p_z$ orbitals on the carbon atoms is used to model the band-edge response, even the dielectric function becomes strongly dependent on those terms.

  9 citations

• Lecture notes on Diagrammatic Monte Carlo for the Fröhlich polaron

  Jonas Greitemann, Lode Pollet

  SciPost Phys. Lect. Notes 2 (2018) · published 11 June 2018 | Toggle abstract · pdf

  These notes are intended as a detailed discussion on how to implement the diagrammatic Monte Carlo method for a physical system which is technically simple and where it works extremely well, namely the Fröhlich polaron problem. Sampling schemes for the Green function as well as the self-energy in the bare and skeleton (bold) expansion are disclosed in full detail. We discuss the Monte Carlo updates, possible implementations in terms of common data structures, as well as techniques on how to perform the Fourier transforms for functions with discontinuities. Control over the variety of parameters, especially in the bold scheme, is demonstrated. Sample codes are made available online along with extensive documentation. Towards the end, we discuss various extensions of the method and their applications. After working through these notes, the reader will be well equipped to explore the richness of the diagrammatic Monte Carlo method for quantum many-body systems.

  9 citations

• Local optimization on pure Gaussian state manifolds

  Bennet Windt, Alexander Jahn, Jens Eisert, Lucas Hackl

  SciPost Phys. 10, 066 (2021) · published 11 March 2021 | Toggle abstract · pdf

  We exploit insights into the geometry of bosonic and fermionic Gaussian states to develop an efficient local optimization algorithm to extremize arbitrary functions on these families of states. The method is based on notions of gradient descent attuned to the local geometry which also allows for the implementation of local constraints. The natural group action of the symplectic and orthogonal group enables us to compute the geometric gradient efficiently. While our parametrization of states is based on covariance matrices and linear complex structures, we provide compact formulas to easily convert from and to other parametrization of Gaussian states, such as wave functions for pure Gaussian states, quasiprobability distributions and Bogoliubov transformations. We review applications ranging from approximating ground states to computing circuit complexity and the entanglement of purification that have both been employed in the context of holography. Finally, we use the presented methods to collect numerical and analytical evidence for the conjecture that Gaussian purifications are sufficient to compute the entanglement of purification of arbitrary mixed Gaussian states.

  9 citations

• A Study of QCD Radiation in VBF Higgs Production with Vincia and Pythia

  Stefan Höche, Stephen Mrenna, Shay Payne, Christian T Preuss, Peter Skands

  SciPost Phys. 12, 010 (2022) · published 10 January 2022 | Toggle abstract · pdf

  We discuss and illustrate the properties of several parton-shower algorithms available in Pythia and Vincia, in the context of Higgs production via vector boson fusion (VBF). In particular, the distinctive colour topology of VBF processes allows to define observables sensitive to the coherent radiation pattern of additional jets. We study a set of such observables, using the Vincia sector-antenna shower as our main reference, and contrast it to Pythia's transverse-momentum-ordered DGLAP shower as well as Pythia's dipole-improved shower. We then investigate the robustness of these predictions as successive levels of higher-order perturbative matrix elements are incorporated, including next-to-leading-order matched and tree-level merged calculations, using Powheg Box and Sherpa respectively to generate the hard events.

  9 citations

• Argyres-Douglas theories in class S without irregularity

  Christopher Beem, Wolfger Peelaers

  SciPost Phys. 12, 172 (2022) · published 24 May 2022 | Toggle abstract · pdf

  We make a preliminary investigation into twisted $A_{2n}$ theories of class S. Contrary to a common piece of folklore, we establish that theories of this type realise a variety of models of Argyres-Douglas type while utilising only regular punctures. We present an in-depth analysis of all twisted $A_2$ trinion theories, analyse their interrelations via partial Higgsing, and discuss some of their generalised S-dualities.

  9 citations

• Quantifying the effect of interactions in quantum many-body systems

  Jiannis K. Pachos, Zlatko Papic

  SciPost Phys. Lect. Notes 4 (2018) · published 27 September 2018 | Toggle abstract · pdf

  Free fermion systems enjoy a privileged place in physics. With their simple structure they can explain a variety of effects, ranging from insulating and metallic behaviours to superconductivity and the integer quantum Hall effect. Interactions, e.g. in the form of Coulomb repulsion, can dramatically alter this picture by giving rise to emerging physics that may not resemble free fermions. Examples of such phenomena include high-temperature superconductivity, fractional quantum Hall effect, Kondo effect and quantum spin liquids. The non-perturbative behaviour of such systems remains a major obstacle to their theoretical understanding that could unlock further technological applications. Here, we present a pedagogical review of "interaction distance" [Nat. Commun. 8, 14926 (2017)] -- a systematic method that quantifies the effect interactions can have on the energy spectrum and on the quantum correlations of generic many-body systems. In particular, the interaction distance is a diagnostic tool that identifies the emergent physics of interacting systems. We illustrate this method on the simple example of a one-dimensional Fermi-Hubbard dimer.

  9 citations

• Spatial structure of unstable normal modes in a glass-forming liquid

  Masanari Shimada, Daniele Coslovich, Hideyuki Mizuno, Atsushi Ikeda

  SciPost Phys. 10, 001 (2021) · published 4 January 2021 | Toggle abstract · pdf

  The phenomenology of glass-forming liquids is often described in terms of their underlying, high-dimensional potential energy surface. In particular, the statistics of stationary points sampled as a function of temperature provides useful insight into the thermodynamics and dynamics of the system. To make contact with the real space physics, however, analysis of the spatial structure of the normal modes is required. In this work, we numerically study the potential energy surface of a glass-forming ternary mixture. Starting from liquid configurations equilibrated over a broad range of temperatures using a swap Monte Carlo method, we locate the nearby stationary points and investigate the spatial architecture and the energetics of the associated unstable modes. Through this spatially-resolved analysis, originally developed to study local minima, we corroborate recent evidence that the nature of the unstable modes changes from delocalized to localized around the mode-coupling temperature. We find that the displacement amplitudes of the delocalized modes have a slowly decaying far field, whereas the localized modes consist of a core with large displacements and a rapidly decaying far field. The fractal dimension of unstable modes around the mobility edge is equal to 1, consistent with the scaling of the participation ratio. Finally, we find that around and below the mode-coupling temperature the unstable modes are localized around structural defects, characterized by a disordered local structure markedly different from the liquid's locally favored structure. These defects are similar to those associated to quasi-localized vibrations in local minima and are good candidates to predict the emergence of localized excitations at low temperature.

  9 citations