Publications

Order by: publication date number of citations

• Higher-form subsystem symmetry breaking: Subdimensional criticality and fracton phase transitions

  Brandon C. Rayhaun, Dominic J. Williamson

  SciPost Phys. 15, 017 (2023) · published 19 July 2023 | Toggle abstract · pdf

  Subsystem symmetry has emerged as a powerful organizing principle for unconventional quantum phases of matter, most prominently fracton topological orders. Here, we focus on a special subclass of such symmetries, known as higher-form subsystem symmetries, which allow us to adapt tools from the study of conventional topological phases to the fracton setting. We demonstrate that certain transitions out of familiar fracton phases, including the X-cube model, can be understood in terms of the spontaneous breaking of higher-form subsystem symmetries. We find simple pictures for these seemingly complicated fracton topological phase transitions by relating them in an exact manner, via gauging, to spontaneous higher-form subsystem symmetry breaking phase transitions of decoupled stacks of lower-dimensional models. We harness this perspective to construct a sequence of unconventional subdimensional critical points in two and three spatial dimensions based on the stacking and gauging of canonical models with higher-form symmetry. Through numerous examples, we illustrate the ubiquity of coupled layer constructions in theories with higher-form subsystem symmetries.

  7 citations

• Mobility control as state-making in civil war: Forcing exit, selective return and strategic laissez-faire

  Christiane Fröhlich, Lea Müller-Funk

  Mig. Pol. 2, 001 (2023) · published 27 March 2023 | Toggle abstract · pdf

  This paper addresses the question of how different actors attempt to control mobility during civil war, and how mobility control and processes of state-making interact in such settings. Mobility in civil wars is often considered a political act by the various actors involved: Leaving the country can be perceived as an act of opposition, as can moving between territories which are controlled by different, opposing factions. Drawing on literature on strategic displacement and migration politics and combining this with empirical insights from the ongoing wars in Libya and Syria, the paper identifies three mechanisms of mobility control in civil war settings: forcing exit, selective return as a form of expulsion, and strategic laissez-faire as the intentional absence of regulation regarding displacement and return. The analysis reveals that all three mechanisms are employed by state actor(s), rebels, and militias, and can be understood as elements of a new (post)war order that includes some citizens while excluding others depending on perceptions of political threats. We interpret the three mechanisms as ways in which actors in civil war settings attempt to manipulate a country’s demography in their own favour in a process of state-making. The paper is based on fieldwork conducted between 2018 and 2021 in Syria, Lebanon, Libya, and Tunisia.

  7 citations

• Simulating Floquet topological phases in static systems

  Selma Franca, Fabian Hassler, Ion Cosma Fulga

  SciPost Phys. Core 4, 007 (2021) · published 15 April 2021 | Toggle abstract · pdf

  We show that scattering from the boundary of static, higher-order topological insulators (HOTIs) can be used to simulate the behavior of (time-periodic) Floquet topological insulators. We consider D-dimensional HOTIs with gapless corner states which are weakly probed by external waves in a scattering setup. We find that the unitary reflection matrix describing back-scattering from the boundary of the HOTI is topologically equivalent to a (D-1)-dimensional nontrivial Floquet operator. To characterize the topology of the reflection matrix, we introduce the concept of `nested' scattering matrices. Our results provide a route to engineer topological Floquet systems in the lab without the need for external driving. As benefit, the topological system does not to suffer from decoherence and heating.

  7 citations

• Quantum Field Theory Anomalies in Condensed Matter Physics

  R. Arouca, Andrea Cappelli, T. H. Hansson

  SciPost Phys. Lect. Notes 62 (2022) · published 8 September 2022 | Toggle abstract · pdf

  We give a pedagogical introduction to quantum anomalies, how they are calculated using various methods, and why they are important in condensed matter theory. We discuss axial, chiral, and gravitational anomalies as well as global anomalies. We illustrate the theory with examples such as quantum Hall liquids, Fermi liquids, Weyl semi-metals, topological insulators and topological superconductors. The required background is basic knowledge of quantum field theory, including fermions and gauge fields, and some familiarity with path integral and functional methods. Some knowledge of topological phases of matter is helpful, but not necessary.

  7 citations

• Fast and automated identification of reactions with low barriers: the decomposition of 3-hydroperoxypropanal

  Mads Koerstz, Maria H. Rasmussen, Jan H. Jensen

  SciPost Chem. 1, 003 (2021) · published 1 October 2021 | Toggle abstract · pdf

  We show how fast semiempirical QM methods can be used to significantly decrease the CPU requirements for automated reaction mechanism discovery, using two different method for generating reaction products: graph-based systematic enumeration of all possible products and the meta-dynamics approach by Grimme (J. Chem. Theory. Comput. 2019, 15, 2847). We test the two approaches on the low-barrier reactions of 3-hydroperoxypropanal, which have been studied by a large variety of reaction discovery approaches and therefore provides a good benchmark. By using PM3 and GFN2-xTB for reaction energy and barrier screening the systematic approach identifies 64 reactions (out of 27,577 possible reactions) for DFT refinement, which in turn identifies the three reactions with lowest barriers plus a previously undiscovered reaction. With optimised hyperparameters meta-dynamics followed by PM3/GFN2-xTB-based screening identifies 15 reactions for DFT refinement, which in turn identifies the three reactions with lowest barrier. The number of DFT refinements can be further reduced to as little as six for both approaches by first verifying the transition states with GFN1-xTB. The main conclusion is that the semiempirical methods are accurate and fast enough to automatically identify promising candidates for DFT refinement for the low barrier reactions of 3-hydroperoxypropanal in about 15-30 minutes using relatively modest computational resources.

  7 citations

• DELight: A Direct search Experiment for Light dark matter with superfluid helium

  Belina von Krosigk, Klaus Eitel, Christian Enss, Torben Ferber, Loredana Gastaldo, Felix Kahlhoefer, Sebastian Kempf, Markus Klute, Sebastian Lindemann, Marc Schumann, Francesco Toschi, Kathrin Valerius

  SciPost Phys. Proc. 12, 016 (2023) · published 3 July 2023 | Toggle abstract · pdf

  To reach ultra-low detection thresholds necessary to probe unprecedentedly low Dark Matter masses, target material alternatives and novel detector designs are essential. One such target material is superfluid $^4$He which has the potential to probe so far uncharted light Dark Matter parameter space at sub-GeV masses. The new "Direct search Experiment for Light dark matter", DELight, will be using superfluid helium as active target, instrumented with magnetic micro-calorimeters. It is being designed to reach sensitivity to masses well below 100 MeV in Dark Matter-nucleus scattering interactions.

  7 citations

• Phonon redshift and Hubble friction in an expanding BEC

  Stephen Eckel, Ted Jacobson

  SciPost Phys. 10, 064 (2021) · published 11 March 2021 | Toggle abstract · pdf

  We revisit the theoretical analysis of an expanding ring-shaped Bose-Einstein condensate. Starting from the action and integrating over dimensions orthogonal to the phonon's direction of travel, we derive an effective one-dimensional wave equation for azimuthally-travelling phonons. This wave equation shows that expansion redshifts the phonon frequency at a rate determined by the effective azimuthal sound speed, and damps the amplitude of the phonons at a rate given by $\dot{\cal V}/{\cal V}$, where $\cal{V}$ is the volume of the background condensate. This behavior is analogous to the redshifting and "Hubble friction" for quantum fields in the expanding universe and, given the scalings with radius determined by the shape of the ring potential, is consistent with recent experimental and theoretical results. The action-based dimensional reduction methods used here should be applicable in a variety of settings, and are well suited for systematic perturbation expansions.

  7 citations

• Determination of the time scale of photoemission from the measurement of spin polarization

  Mauro Fanciulli, J. Hugo Dil

  SciPost Phys. 5, 058 (2018) · published 6 December 2018 | Toggle abstract · pdf

  The Eisenbud-Wigner-Smith (EWS) time delay of photoemission depends on the phase term of the matrix element describing the transition. Because of an interference process between partial channels, the photoelectrons acquire a spin polarization which is also related to the phase term. The analytical model for estimating the time delay by measuring the spin polarization is reviewed in this manuscript. In particular, the distinction between scattering EWS and interfering EWS time delay will be introduced, providing an insight in the chronoscopy of photoemission. The method is applied to the recent experimental data for Cu(111) presented in M. Fanciulli et al., PRL 118, 067402 (2017), allowing to give better upper and lower bounds and estimates for the EWS time delays.

  7 citations

• The simple-cubic structure of elemental Polonium and its relation to combined charge and orbital order in other elemental chalcogens

  Ana Silva, Jasper van Wezel

  SciPost Phys. 4, 028 (2018) · published 13 June 2018 | Toggle abstract · pdf

  Polonium is the only element to crystallise into a simple cubic structure at ambient conditions. Moreover, at high temperatures it undergoes a structural phase transition into a less symmetric trigonal configuration. It has long been suspected that the strong spin-orbit coupling in Polonium is involved in both peculiarities, but the precise mechanism by which it operates remains controversial. Here, we introduce a single microscopic model capable of capturing the atomic structure of all chalcogen crystals: Selenium, Tellurium, and Polonium. We show that the strong spin-orbit coupling in Polonium suppresses the trigonal charge and orbital ordered state known to be the ground state configuration of Selenium and Tellurium, and allows the simple cubic state to prevail instead. We also confirm a recent suggestion based on ab initio calculations that a small increase in the lattice constant may effectively decrease the role of spin-orbit coupling, leading to a re-emergence of the trigonal orbital ordered state at high temperatures. We conclude that Polonium is a unique element, in which spins, orbitals, electronic charges, and lattice deformations all cooperate and collectively cause the emergence of the only elemental crystal structure with the simplest possible, cubic, lattice.

  7 citations

• Automatic contraction of unstructured tensor networks

  Adam S. Jermyn

  SciPost Phys. 8, 005 (2020) · published 15 January 2020 | Toggle abstract · pdf

  The evaluation of partition functions is a central problem in statistical physics. For lattice systems and other discrete models the partition function may be expressed as the contraction of a tensor network. Unfortunately computing such contractions is difficult, and many methods to make this tractable require periodic or otherwise structured networks. Here I present a new algorithm for contracting unstructured tensor networks. This method makes no assumptions about the structure of the network and performs well in both structured and unstructured cases so long as the correlation structure is local.

  7 citations