Publications

Order by: publication date number of citations

• Axion Mie theory of electron energy loss spectroscopy in topological insulators

  Johannes Schultz, Flavio S. Nogueira, Bernd Büchner, Jeroen van den Brink, Axel Lubk

  SciPost Phys. Core 4, 023 (2021) · published 14 September 2021 | Toggle abstract · pdf

  Electronic topological states of matter exhibit novel types of responses to electromagnetic fields. The response of strong topological insulators, for instance, is characterized by a so-called axion term in the electromagnetic Lagrangian which is ultimately due to the presence of topological surface states. Here we develop the axion Mie theory for the electromagnetic response of spherical particles including arbitrary sources of fields, i.e., charge and current distributions. We derive an axion induced mixing of transverse magnetic and transverse electric modes which are experimentally detectable through small induced rotations of the field vectors. Our results extend upon previous analyses of the problem. Our main focus is on the experimentally relevant problem of electron energy loss spectroscopy in topological insulators, a technique that has so far not yet been used to detect the axion electromagnetic response in these materials.

  3 citations

• Predicting quantum potentials by deep neural network and metropolis sampling

  Rui Hong, Peng-Fei Zhou, Bin Xi, Jie Hu, An-Chun Ji, Shi-Ju Ran

  SciPost Phys. Core 4, 022 (2021) · published 13 September 2021 | Toggle abstract · pdf

  The hybridizations of machine learning and quantum physics have caused essential impacts to the methodology in both fields. Inspired by quantum potential neural network, we here propose to solve the potential in the Schrodinger equation provided the eigenstate, by combining Metropolis sampling with deep neural network, which we dub as Metropolis potential neural network (MPNN). A loss function is proposed to explicitly involve the energy in the optimization for its accurate evaluation. Benchmarking on the harmonic oscillator and hydrogen atom, MPNN shows excellent accuracy and stability on predicting not just the potential to satisfy the Schrodinger equation, but also the eigen-energy. Our proposal could be potentially applied to the ab-initio simulations, and to inversely solving other partial differential equations in physics and beyond.

  3 citations

• Stroboscopic aliasing in long-range interacting quantum systems

  Shane P. Kelly, Eddy Timmermans, Jamir Marino, S.-W. Tsai

  SciPost Phys. Core 4, 021 (2021) · published 10 September 2021 | Toggle abstract · pdf

  We unveil a mechanism for generating oscillations with arbitrary multiplets of the period of a given external drive, in long-range interacting quantum many-particle spin systems. These oscillations break discrete time translation symmetry as in time crystals, but they are understood via two intertwined stroboscopic effects similar to the aliasing resulting from video taping a single fast rotating helicopter blade. The first effect is similar to a single blade appearing as multiple blades due to a frame rate that is in resonance with the frequency of the helicopter blades' rotation; the second is akin to the optical appearance of the helicopter blades moving in reverse direction. Analogously to other dynamically stabilized states in interacting quantum many-body systems, this stroboscopic aliasing is robust to detuning and excursions from a chosen set of driving parameters, and it offers a novel route for engineering dynamical $n$-tuplets in long-range quantum simulators, with potential applications to spin squeezing generation and entangled state preparation.

  11 citations

• The derivative expansion in asymptotically safe quantum gravity: general setup and quartic order

  Benjamin Knorr

  SciPost Phys. Core 4, 020 (2021) · published 9 September 2021 | Toggle abstract · pdf

  We present a general framework to systematically study the derivative expansion of asymptotically safe quantum gravity. It is based on an exact decoupling and cancellation of different modes in the Landau limit, and implements a correct mode count as well as a regularisation based on geometrical considerations. It is applicable independent of the truncation order. To illustrate the power of the framework, we discuss the quartic order of the derivative expansion and its fixed point structure as well as physical implications.

  33 citations

• Quantum hypothesis testing in many-body systems

  Jan de Boer, Victor Godet, Jani Kastikainen, Esko Keski-Vakkuri

  SciPost Phys. Core 4, 019 (2021) · published 23 June 2021 | Toggle abstract · pdf

  One of the key tasks in physics is to perform measurements in order to determine the state of a system. Often, measurements are aimed at determining the values of physical parameters, but one can also ask simpler questions, such as "is the system in state A or state B?". In quantum mechanics, the latter type of measurements can be studied and optimized using the framework of quantum hypothesis testing. In many cases one can explicitly find the optimal measurement in the limit where one has simultaneous access to a large number $n$ of identical copies of the system, and estimate the expected error as $n$ becomes large. Interestingly, error estimates turn out to involve various quantum information theoretic quantities such as relative entropy, thereby giving these quantities operational meaning. In this paper we consider the application of quantum hypothesis testing to quantum many-body systems and quantum field theory. We review some of the necessary background material, and study in some detail the situation where the two states one wants to distinguish are parametrically close. The relevant error estimates involve quantities such as the variance of relative entropy, for which we prove a new inequality. We explore the optimal measurement strategy for spin chains and two-dimensional conformal field theory, focusing on the task of distinguishing reduced density matrices of subsystems. The optimal strategy turns out to be somewhat cumbersome to implement in practice, and we discuss a possible alternative strategy and the corresponding errors.

  7 citations

• Chaotic correlation functions with complex fermions

  Ritabrata Bhattacharya, Dileep P. Jatkar, Arnab Kundu

  SciPost Phys. Core 4, 018 (2021) · published 9 June 2021 | Toggle abstract · pdf

  We study correlation functions in the complex fermion SYK model. We focus, specifically, on the h = 2 mode which explicitly breaks conformal invariance and exhibits the chaotic behaviour. We explicitly compute fermion six-point function and extract the corresponding six-point OTOC which exhibits an exponential growth with maximal chaos. Following the program of Gross-Rosenhaus, this correlator contains information of the bulk cubic coupling, at the conformal point as well as perturbatively away from it. Unlike the conformal modes with high values of h, the h = 2 mode has contact interaction dominating over the planar in the large q limit.

  2 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

• Thermodynamic Casimir forces in strongly anisotropic systems within the $N\to \infty$ class

  Maciej Łebek, Paweł Jakubczyk

  SciPost Phys. Core 4, 016 (2021) · published 7 June 2021 | Toggle abstract · pdf

  We analyze the thermodynamic Casimir effect in strongly anizotropic systems from the vectorial $N\to\infty$ class in a slab geometry. Employing the imperfect (mean-field) Bose gas as a representative example, we demonstrate the key role of spatial dimensionality $d$ in determining the character of the effective fluctuation-mediated interaction between the confining walls. For a particular, physically conceivable choice of anisotropic dispersion and periodic boundary conditions, we show that the Casimir force at criticality as well as within the low-temperature phase is repulsive for dimensionality $d\in (\frac{5}{2},4)\cup (6,8)\cup (10,12)\cup\dots$ and attractive for $d\in (4,6)\cup (8,10)\cup \dots$. We argue, that for $d\in\{4,6,8\dots\}$ the Casimir interaction entirely vanishes in the scaling limit. We discuss implications of our results for systems characterized by $1/N>0$ and possible realizations in the context of quantum phase transitions.

  4 citations

• A new derivation of the relationship between diffusion coefficient and entropy in classical Brownian motion by the ensemble method

  Yi Liao, Xiao-Bo Gong

  SciPost Phys. Core 4, 015 (2021) · published 2 June 2021 | Toggle abstract · pdf

  The diffusion coefficient--a measure of dissipation, and the entropy--a measure of fluctuation are found to be intimately correlated in many physical systems. Unlike the fluctuation dissipation theorem in linear response theory, the correlation is often strongly non-linear. To understand this complex dependence, we consider the classical Brownian diffusion in this work. Under certain rational assumption, i.e. in the bi-component fluid mixture, the mass of the Brownian particle $M$ is far greater than that of the bath molecule $m$, we can adopt the weakly couple limit. Only considering the first-order approximation of the mass ratio $m/M$, we obtain a linear motion equation in the reference frame of the observer as a Brownian particle. Based on this equivalent equation, we get the Hamiltonian at equilibrium. Finally, using canonical ensemble method, we define a new entropy that is similar to the Kolmogorov-Sinai entropy. Further, we present an analytic expression of the relationship between the diffusion coefficient $D$ and the entropy $S$ in the thermal equilibrium, that is to say, $D =\frac{\hbar}{eM} \exp{[S/(k_Bd)]}$, where $d$ is the dimension of the space, $k_B$ the Boltzmann constant, $\hbar $ the reduced Planck constant and $e$ the Euler number. This kind of scaling relation has been well-known and well-tested since the similar one for single component is firstly derived by Rosenfeld with the expansion of volume ratio.

  1 citation

• Quantum criticality in many-body parafermion chains

  Ville Lahtinen, Teresia Mansson, Eddy Ardonne

  SciPost Phys. Core 4, 014 (2021) · published 28 May 2021 | Toggle abstract · pdf

  We construct local generalizations of 3-state Potts models with exotic critical points. We analytically show that these are described by non-diagonal modular invariant partition functions of products of $Z_3$ parafermion or $u(1)_6$ conformal field theories (CFTs). These correspond either to non-trivial permutation invariants or block diagonal invariants, that one can understand in terms of anyon condensation. In terms of lattice parafermion operators, the constructed models correspond to parafermion chains with many-body terms. Our construction is based on how the partition function of a CFT depends on symmetry sectors and boundary conditions. This enables to write the partition function corresponding to one modular invariant as a linear combination of another over different sectors and boundary conditions, which translates to a general recipe how to write down a microscopic model, tuned to criticality. We show that the scheme can also be extended to construct critical generalizations of $k$-state clock type models.

  3 citations