Publications

Order by: publication date number of citations

• Universal finite-size amplitude and anomalous entanglement entropy of $z=2$ quantum Lifshitz criticalities in topological chains

  Ke Wang, T. A. Sedrakyan

  SciPost Phys. 12, 134 (2022) · published 20 April 2022 | Toggle abstract · pdf

  We consider Lifshitz criticalities with dynamical exponent $z=2$ that emerge in a class of topological chains. There, such a criticality plays a fundamental role in describing transitions between symmetry-enriched conformal field theories (CFTs). We report that, at such critical points in one spatial dimension, the finite-size correction to the energy scales with system size, $L$, as $\sim L^{-2}$, with universal and anomalously large coefficient. The behavior originates from the specific dispersion around the Fermi surface, $\epsilon \propto \pm k^2$. We also show that the entanglement entropy exhibits at the criticality a non-logarithmic dependence on $l/L$, where $l$ is the length of the sub-system. In the limit of $l\ll L$, the maximally-entangled ground state has the entropy, $S(l/L)=S_0+(l/L)\log(l/L)$. Here $S_0$ is some non-universal entropy originating from short-range correlations. We show that the novel entanglement originates from the long-range correlation mediated by a zero mode in the low energy sector. The work paves the way to study finite-size effects and entanglement entropy around Lifshitz criticalities and offers an insight into transitions between symmetry-enriched criticalities.

  12 citations

• Dynamic decay and superadiabatic forces in the van Hove dynamics of bulk hard sphere fluids

  Lucas L. Treffenstädt, Thomas Schindler, Matthias Schmidt

  SciPost Phys. 12, 133 (2022) · published 20 April 2022 | Toggle abstract · pdf

  We study the dynamical decay of the van Hove function of Brownian hard spheres using event-driven Brownian dynamics simulations and dynamic test particle theory. Relevant decays mechanisms include deconfinement of the self particle, decay of correlation shells, and shell drift. Comparison to results for the Lennard-Jones system indicates the generality of these mechanisms for dense overdamped liquids. We use dynamical density functional theory on the basis of the Rosenfeld functional with self interaction correction. Superadiabatic forces are analysed using a recent power functional approximation. The power functional yields a modified Einstein long-time self diffusion coefficient in good agreement with simulation data.

  4 citations

• Integrable hierarchies, Hurwitz numbers and a branch point field in critical topologically massive gravity

  Yannick Mvondo-She

  SciPost Phys. 12, 132 (2022) · published 19 April 2022 | Toggle abstract · pdf

  We discuss integrable aspects of the logarithmic contribution of the partition function of cosmological critical topologically massive gravity. On one hand, written in terms of Bell polynomials which describe the statistics of set partitions, the partition function of the logarithmic fields is a generating function of the potential Burgers hierarchy. On the other hand, the polynomial variables are solutions of the Kadomtsev-Petviashvili equation, and the partition function is a KP $\tau$ function, making more precise the solitonic nature of the logarithmic fields being counted. We show that the partition function is a generating function of Hurwitz numbers, and derive its expression. The fact that the partition function is the generating function of branched coverings gives insight on the orbifold target space. We show that the logarithmic field $\psi^{new}_{\mu \nu}$ can be regarded as a branch point field associated to the branch point $\mu l =1$.

  4 citations

• Boundary criticality of the O(N) model in d = 3 critically revisited

  Max A. Metlitski

  SciPost Phys. 12, 131 (2022) · published 19 April 2022 | Toggle abstract · pdf

  It is known that the classical O(N) model in dimension d > 3 at its bulk critical point admits three boundary universality classes: the ordinary, the extra-ordinary and the special. For the ordinary transition the bulk and the boundary order simultaneously; the extra-ordinary fixed point corresponds to the bulk transition occurring in the presence of an ordered boundary, while the special fixed point corresponds to a boundary phase transition between the ordinary and the extra-ordinary classes. While the ordinary fixed point survives in d = 3, it is less clear what happens to the extra- ordinary and special fixed points when d = 3 and N ≥ 2. Here we show that formally treating N as a continuous parameter, there exists a critical value Nc > 2 separating two distinct regimes. For 2 ≤ N < Nc the extra-ordinary fixed point survives in d = 3, albeit in a modified form: the long-range boundary order is lost, instead, the order parameter correlation function decays as a power of log r. For N > Nc there is no fixed point with order parameter correlations decaying slower than power law. We discuss several scenarios for the evolution of the phase diagram past N = Nc. Our findings appear to be consistent with recent Monte Carlo studies of classical models with N = 2 and N = 3. We also compare our results to numerical studies of boundary criticality in 2+1D quantum spin models.

  58 citations

• Traffic models and traffic-jam transition in quantum (N+1)-level systems

  Andrea Nava, Domenico Giuliano, Alessandro Papa, Marco Rossi

  SciPost Phys. Core 5, 022 (2022) · published 19 April 2022 | Toggle abstract · pdf

  We propose a model to implement and simulate different traffic-flow conditions in terms of quantum graphs hosting an (N+1)-level dot at each site, which allows us to keep track of the type and of the destination of each vehicle. By implementing proper Lindbladian local dissipators, we derive the master equations that describe the traffic flow in our system. To show the versatility and the reliability of our technique, we employ it to model different types of traffic flow (the symmetric three-way roundabout and the three-road intersection). Eventually, we successfully compare our predictions with results from classical models.

  6 citations

• Quantum bounds and fluctuation-dissipation relations

  Silvia Pappalardi, Laura Foini, Jorge Kurchan

  SciPost Phys. 12, 130 (2022) · published 14 April 2022 | Toggle abstract · pdf

  In recent years, there has been intense attention on the constraints posed by quantum mechanics on the dynamics of the correlation at low temperatures, triggered by the postulation and derivation of quantum bounds on the transport coefficients or on the chaos rate. However, the physical meaning and the mechanism enforcing such bounds is still an open question. Here, we discuss the quantum fluctuation-dissipation theorem (the KMS conditions) as the principle underlying bounds on correlation time scales. By restating the problem in a replicated space, we show that the quantum bound to chaos is a direct consequence of the KMS condition, as applied to a particular pair of two-time correlation and response functions. Encouraged by this, we describe how quantum fluctuation-dissipation relations act in general as a blurring of the time-dependence of correlations, which can imply bounds on their decay rates. Thinking in terms of fluctuation-dissipation opens a direct connection between bounds and other thermodynamic properties.

  18 citations

• Targeting multi-loop integrals with neural networks

  Ramon Winterhalder, Vitaly Magerya, Emilio Villa, Stephen P. Jones, Matthias Kerner, Anja Butter, Gudrun Heinrich, Tilman Plehn

  SciPost Phys. 12, 129 (2022) · published 13 April 2022 | Toggle abstract · pdf

  Numerical evaluations of Feynman integrals often proceed via a deformation of the integration contour into the complex plane. While valid contours are easy to construct, the numerical precision for a multi-loop integral can depend critically on the chosen contour. We present methods to optimize this contour using a combination of optimized, global complex shifts and a normalizing flow. They can lead to a significant gain in precision.

  31 citations

• Celestial holography: Lectures on asymptotic symmetries

  Prema B. Aneesh, Geoffrey Compère, Leonardo Pipolo de Gioia, Igor Mol, Bianca Swidler

  SciPost Phys. Lect. Notes 47 (2022) · published 13 April 2022 | Toggle abstract · pdf

  The aim of these Lectures is to provide a brief overview of the subject of asymptotic symmetries of gauge and gravity theories in asymptotically flat spacetimes as background material for celestial holography.

  11 citations

• Asymmetric transport in long-range interacting chiral spin chains

  Javad Vahedi

  SciPost Phys. Core 5, 021 (2022) · published 13 April 2022 | Toggle abstract · pdf

  Harnessing power-law interactions ($1/r^\alpha$) in a large variety of physical systems are increasing. We study the dynamics of chiral spin chains as a possible multi-directional quantum channel. This arises from the nonlinear character of the dispersion with complex quantum interference effects. Using complementary numerical and analytical techniques, we propose a model to guide quantum states to a desired direction. We illustrate our approach using the long-range XXZ model modulated by Dzyaloshinskii-Moriya (DM) interaction. By exploring non-equilibrium dynamics after a local quantum quench, we identify the interplay of interaction range $\alpha$ and Dzyaloshinskii-Moriya coupling giving rise to an appreciable asymmetric spin excitations transport. This could be interesting for quantum information protocols to transfer quantum states, and it may be testable with current trapped-ion experiments. We further explore the growth of block entanglement entropy in these systems, and an order of magnitude reduction is distinguished.

  2 citations

• Associative bond swaps in molecular dynamics

  Simone Ciarella, Wouter G. Ellenbroek

  SciPost Phys. 12, 128 (2022) · published 12 April 2022 | Toggle abstract · pdf

  We implement a three-body potential to model associative bond swaps, and release it as part of the HOOMD-blue software. The use of a three-body potential to model swaps has been proven to be effective and has recently provided useful insights into the mechanics and dynamics of adaptive network materials such as vitrimers. It is elegant because it can be used in plain molecular dynamics simulations without the need for topology-altering Monte Carlo steps, and naturally represents typical physical features such as slip-bond behavior. It is easily tunable with a single parameter to control the average swap rate. Here, we show how associative bond swaps can be used to speed up the equilibration of systems that self-assemble by avoiding traps and pitfalls, corresponding to long-lived metastable configurations. Our results demonstrate the possibilities of these swaps not only for modeling systems that are associative by nature, but also for increasing simulation efficiency in other systems that are modellable in HOOMD-blue.

  2 citations