Publications

Order by: publication date number of 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

• Deconstructing little strings with $\mathcal{N}=1$ gauge theories on ellipsoids

  Joseph Hayling, Rodolfo Panerai, Constantinos Papageorgakis

  SciPost Phys. 4, 042 (2018) · published 28 June 2018 | Toggle abstract · pdf

  A formula was recently proposed for the perturbative partition function of certain $\mathcal N=1$ gauge theories on the round four-sphere, using an analytic-continuation argument in the number of dimensions. These partition functions are not currently accessible via the usual supersymmetric-localisation technique. We provide a natural refinement of this result to the case of the ellipsoid. We then use it to write down the perturbative partition function of an $\mathcal N=1$ toroidal-quiver theory (a double orbifold of $\mathcal N=4$ super Yang-Mills) and show that, in the deconstruction limit, it reproduces the zero-winding contributions to the BPS partition function of (1,1) Little String Theory wrapping an emergent torus. We therefore successfully test both the expressions for the $\mathcal N=1$ partition functions, as well as the relationship between the toroidal-quiver theory and Little String Theory through dimensional deconstruction.

  6 citations

• Exact results for a fractional derivative of elementary functions

  Gavriil Shchedrin, Nathanael C. Smith, Anastasia Gladkina, Lincoln D. Carr

  SciPost Phys. 4, 029 (2018) · published 15 June 2018 | Toggle abstract · pdf

  We present exact analytical results for the Caputo fractional derivative of a wide class of elementary functions, including trigonometric and inverse trigonometric, hyperbolic and inverse hyperbolic, Gaussian, quartic Gaussian, and Lorentzian functions. These results are especially important for multi-scale physical systems, such as porous materials, disordered media, and turbulent fluids, in which transport is described by fractional partial differential equations. The exact results for the Caputo fractional derivative are obtained from a single generalized Euler's integral transform of the generalized hyper-geometric function with a power-law argument. We present a proof of the generalized Euler's integral transform and directly apply it to the exact evaluation of the Caputo fractional derivative of a broad spectrum of functions, provided that these functions can be expressed in terms of a generalized hyper-geometric function with a power-law argument. We determine that the Caputo fractional derivative of elementary functions is given by the generalized hyper-geometric function. Moreover, we show that in the most general case the final result cannot be reduced to elementary functions, in contrast to both the Liouville-Caputo and Fourier fractional derivatives. However, we establish that in the infinite limit of the argument of elementary functions, all three definitions of a fractional derivative - the Caputo, Liouville-Caputo, and Fourier- converge to the same result given by the elementary functions. Finally, we prove the equivalence between Liouville-Caputo and Fourier fractional derivatives.

  5 citations

• Current-induced magnetization hysteresis defines atom trapping in a superconducting atomchip

  Fritz Diorico, Stefan Minniberger, Thomas Weigner, Benedikt Gerstenecker, Naz Shokrani, Zaneta Kurpias, Jorg Schmiedmayer

  SciPost Phys. 4, 036 (2018) · published 22 June 2018 | Toggle abstract · pdf

  The physics of superconducting films, and especially the role of remnant magnetization has a defining influence on the magnetic fields used to hold and manipulate atoms on superconducting atomchips. We magnetically trap ultracold ^{87}Rb atoms on a 200{\mu}m wide and 500nm thick cryogenically cooled niobium Z wire structure. By measuring the distance of the atomcloud to the trapping wire for different transport currents and bias fields, we probe the trapping characteristics of the niobium superconducting structure. At distances closer than the trapping wire width, we observe a different behaviour than that of normal conducting wire traps. Furthermore, we measure a stable magnetic trap at zero transport current. These observations point to the presence of a remnant magnetization in our niobium film which is induced by a transport current. This current-induced magnetization defines the trap close to the chip surface. Our measurements agree very well with an analytic prediction based on the critical state model (CSM). Our results provide a new tool to control atom trapping on superconducting atomchips by designing the current distribution through its current history.

  4 citations

• Two-point boundary correlation functions of dense loop models

  Alexi Morin-Duchesne, Jesper Lykke Jacobsen

  SciPost Phys. 4, 034 (2018) · published 19 June 2018 | Toggle abstract · pdf

  We investigate six types of two-point boundary correlation functions in the dense loop model. These are defined as ratios $Z/Z^0$ of partition functions on the $m\times n$ square lattice, with the boundary condition for $Z$ depending on two points $x$ and $y$. We consider: the insertion of an isolated defect (a) and a pair of defects (b) in a Dirichlet boundary condition, the transition (c) between Dirichlet and Neumann boundary conditions, and the connectivity of clusters (d), loops (e) and boundary segments (f) in a Neumann boundary condition. For the model of critical dense polymers, corresponding to a vanishing loop weight ($\beta = 0$), we find determinant and pfaffian expressions for these correlators. We extract the conformal weights of the underlying conformal fields and find $\Delta = -\frac18$, $0$, $-\frac3{32}$, $\frac38$, $1$, $\tfrac \theta \pi (1+\tfrac{2\theta}\pi)$, where $\theta$ encodes the weight of one class of loops for the correlator of type f. These results are obtained by analysing the asymptotics of the exact expressions, and by using the Cardy-Peschel formula in the case where $x$ and $y$ are set to the corners. For type b, we find a $\log|x-y|$ dependence from the asymptotics, and a $\ln (\ln n)$ term in the corner free energy. This is consistent with the interpretation of the boundary condition of type b as the insertion of a logarithmic field belonging to a rank two Jordan cell. For the other values of $\beta = 2 \cos \lambda$, we use the hypothesis of conformal invariance to predict the conformal weights and find $\Delta = \Delta_{1,2}$, $\Delta_{1,3}$, $\Delta_{0,\frac12}$, $\Delta_{1,0}$, $\Delta_{1,-1}$ and $\Delta_{\frac{2\theta}\lambda+1,\frac{2\theta}\lambda+1}$, extending the results of critical dense polymers. With the results for type f, we reproduce a Coulomb gas prediction for the valence bond entanglement entropy of Jacobsen and Saleur.

  3 citations

• Ground state solutions of inhomogeneous Bethe equations

  S. Belliard, A. Faribault

  SciPost Phys. 4, 030 (2018) · published 15 June 2018 | Toggle abstract · pdf

  The distribution of Bethe roots, solution of the inhomogeneous Bethe equations, which characterize the ground state of the periodic XXX Heisenberg spin-$\frac{1}{2}$ chain is investigated. Numerical calculations show that, for this state, the new inhomogeneous term does not contribute to the Baxter T-Q equation in the thermodynamic limit. Different families of Bethe roots are identified and their large N behaviour are conjectured and validated.

  2 citations

• Puzzles and pitfalls involving Haar-typicality in holography

  Ning Bao, Aidan Chatwin-Davies

  SciPost Phys. 4, 033 (2018) · published 19 June 2018 | Toggle abstract · pdf

  Holographic states that have a well-defined geometric dual in AdS/CFT are not faithfully represented by Haar-typical states in finite-dimensional models. As such, trying to apply principles and lessons from Haar-random ensembles of states to holographic states can lead to apparent puzzles and contradictions. We point out a handful of these pitfalls.

  1 citation

• Resonating valence bonds and spinon pairing in the Dicke model

  R. Ganesh, L. Theerthagiri, G. Baskaran

  SciPost Phys. 4, 044 (2018) · published 30 June 2018 | Toggle abstract · pdf

  Resonating valence bond (RVB) states are a class of entangled quantum many body wavefunctions with great significance in condensed matter physics. We propose a scheme to synthesize a family of RVB states using a cavity QED setup with two-level atoms (with states $\vert 0 \rangle$ and $\vert 1 \rangle$) coupled to a common photon mode. In the lossy cavity limit, starting with an initial state of $M$ atoms excited and $N$ atoms in the ground state, we show that this setup can be configured as a Stern Gerlach experiment. A measurement of photon emission collapses the wavefunction of atoms onto an RVB state composed of resonating long-ranged singlets of the form $\frac{1}{\sqrt{2}}[\vert 0 1 \rangle - \vert 1 0 \rangle]$. Each emitted photon reduces the number of singlets by unity, replacing it with a pair of lone spins or `spinons'. As spinons are formed coherently in pairs, they are analogous to Cooper pairs in a superconductor. To simulate pair fluctuations, we propose a protocol in which photons are allowed to escape the cavity undetected. This leads to a mixed quantum state with a fluctuating number of spinon pairs -- an inchoate superconductor. Remarkably, in the limit of large system sizes, this protocol reveals an underlying quantum phase transition. Upon tuning the initial spin polarization ($M-N$), the emission exhibits a continuous transition from a dark state to a bright state. This is reflected in the spinon pair number distribution which can be tuned from sub-poissonian to super-poissonian regimes. This opens an exciting route to simulate RVB states and superconductivity.