Publications

Order by: publication date number of 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

• State diagrams to determine tree tensor network operators

  Richard M. Milbradt, Qunsheng Huang, Christian B. Mendl

  SciPost Phys. Core 7, 036 (2024) · published 19 June 2024 | Toggle abstract · pdf

  This work is concerned with tree tensor network operators (TTNOs) for representing quantum Hamiltonians. We first establish a mathematical framework connecting tree topologies with state diagrams. Based on these, we devise an algorithm for constructing a TTNO given a Hamiltonian. The algorithm exploits the tensor product structure of the Hamiltonian to add paths to a state diagram, while combining local operators if possible. We test the capabilities of our algorithm on random Hamiltonians for a given tree structure. Additionally, we construct explicit TTNOs for nearest neighbour interactions on a tree topology. Furthermore, we derive a bound on the bond dimension of tensor operators representing arbitrary interactions on trees. Finally, we consider an open quantum system in the form of a Heisenberg spin chain coupled to bosonic bath sites as a concrete example. We find that tree structures allow for lower bond dimensions of the Hamiltonian tensor network representation compared to a matrix product operator structure. This reduction is large enough to reduce the number of total tensor elements required as soon as the number of baths per spin reaches 3.

  6 citations

• Engineering a pure Dirac regime in ZrTe$_5$

  Jorge I. Facio, Elisabetta Nocerino, Ion Cosma Fulga, Rafal Wawrzynczak, Joanna Brown, Genda Gu, Qiang Li, Martin Mansson, Yasmine Sassa, Oleh Ivashko, Martin v. Zimmermann, Felix Mende, Johannes Gooth, Stanislaw Galeski, Jeroen van den Brink, Tobias Meng

  SciPost Phys. 14, 066 (2023) · published 11 April 2023 | Toggle abstract · pdf

  Real-world topological semimetals typically exhibit Dirac and Weyl nodes that coexist with trivial Fermi pockets. This tends to mask the physics of the relativistic quasiparticles. Using the example of ZrTe$_5$, we show that strain provides a powerful tool for in-situ tuning of the band structure such that all trivial pockets are pushed far away from the Fermi energy, but only for a certain range of Van der Waals gaps. Our results naturally reconcile contradicting reports on the presence or absence of additional pockets in ZrTe$_5$, and provide a clear map of where to find a pure three-dimensional Dirac semimetallic phase in the structural parameter space of the material.

  6 citations

• Covariant canonical formulations of classical field theories

  Francois Gieres

  SciPost Phys. Lect. Notes 77 (2023) · published 5 December 2023 | Toggle abstract · pdf

  We review in simple terms the covariant approaches to the canonical formulation of classical relativistic field theories (in particular gauge field theories and general relativity) and we discuss the relationships between these approaches as well as the relation with the standard (non-covariant) Hamiltonian formulation. Particular attention is paid to conservation laws (notably related to geometric symmetries) within the different approaches. Moreover, for each of these approaches, the impact of space-time boundaries is also addressed. To make the text accessible to a wider audience, we have included an outline of Poisson and symplectic geometry for both classical mechanics and field theory.

  6 citations

• DFT2kp: Effective kp models from ab-initio data

  João Victor V. Cassiano, Augusto de Lelis Araújo, Paulo E. Faria Junior, Gerson J. Ferreira

  SciPost Phys. Codebases 25 (2024) · published 5 February 2024 | Toggle abstract · pdf

  The $k\cdot p$ method, combined with group theory, is an efficient approach to obtain the low energy effective Hamiltonians of crystalline materials. Although the Hamiltonian coefficients are written as matrix elements of the generalized momentum operator $\pi= p+ p_{SOC}$ (including spin-orbit coupling corrections), their numerical values must be determined from outside sources, such as experiments or ab initio methods. Here, we develop a code to explicitly calculate the Kane (linear in crystal momentum) and Luttinger (quadratic in crystal momentum) parameters of $k\cdot p$ effective Hamiltonians directly from ab initio wavefunctions provided by Quantum ESPRESSO. Additionally, the code analyzes the symmetry transformations of the wavefunctions to optimize the final Hamiltonian. This is an optional step in the code, where it numerically finds the unitary transformation $U$ that rotates the basis towards an optimal symmetry-adapted representation informed by the user. Throughout the paper, we present the methodology in detail and illustrate the capabilities of the code applying it to a selection of relevant materials. Particularly, we show a "hands-on" example of how to run the code for graphene (with and without spin-orbit coupling). The code is open source and available at https://gitlab.com/dft2kp/dft2kp.

  6 citations

• Impurity Knight shift in quantum dot Josephson junctions

  Luka Pavešić, Marta Pita Vidal, Arno Bargerbos, Rok Žitko

  SciPost Phys. 15, 070 (2023) · published 24 August 2023 | Toggle abstract · pdf

  Spectroscopy of a Josephson junction device with an embedded quantum dot reveals the presence of a contribution to level splitting in external magnetic field that is proportional to $\cos\phi$, where $\phi$ is the gauge-invariant phase difference across the junction. To elucidate the origin of this unanticipated effect, we systematically study the Zeeman splitting of spinful subgap states in the superconducting Anderson impurity model. The magnitude of the splitting is renormalized by the exchange interaction between the local moment and the continuum of Bogoliubov quasiparticles in a variant of the Knight shift phenomenon. The leading term in the shift is linear in the hybridisation strength $\Gamma$ (quadratic in electron hopping), while the subleading term is quadratic in $\Gamma$ (quartic in electron hopping) and depends on $\phi$ due to spin-polarization-dependent corrections to the Josephson energy of the device. The amplitude of the $\phi$-dependent part is largest for experimentally relevant parameters beyond the perturbative regime where it is investigated using numerical renormalization group calculations. Such magnetic-field-tunable coupling between the quantum dot spin and the Josephson current could find wide use in superconducting spintronics.

  6 citations

• Optical lattice with spin-dependent sub-wavelength barriers

  Edvinas Gvozdiovas, Povilas Račkauskas, Gediminas Juzeliūnas

  SciPost Phys. 11, 100 (2021) · published 2 December 2021 | Toggle abstract · pdf

  We analyze a tripod atom light coupling scheme characterized by two dark states playing the role of quasi-spin states. It is demonstrated that by properly configuring the coupling laser fields, one can create a lattice with spin-dependent sub-wavelength barriers. This allows to flexibly alter the atomic motion ranging from atomic dynamics in the effective brick-wall type lattice to free motion of atoms in one dark state and a tight binding lattice with a twice smaller periodicity for atoms in the other dark state. Between the two regimes, the spectrum undergoes significant changes controlled by the laser fields. The tripod lattice can be produced using current experimental techniques. The use of the tripod scheme to create a lattice of degenerate dark states opens new possibilities for spin ordering and symmetry breaking.

  6 citations

• Nevanlinna.jl: A Julia implementation of Nevanlinna analytic continuation

  Kosuke Nogaki, Jiani Fei, Emanuel Gull, Hiroshi Shinaoka

  SciPost Phys. Codebases 19 (2023) · published 13 November 2023 | Toggle abstract · pdf

  We introduce a Julia implementation of the recently proposed Nevanlinna analytic continuation method. The method is based on Nevanlinna interpolants and inherently preserves the causality of a response function due to its construction. For theoretical calculations without statistical noise, this continuation method is a powerful tool to extract real-frequency information from numerical input data on the Matsubara axis. This method has been applied to first-principles calculations of correlated materials. This paper presents its efficient and full-featured open-source implementation of the method including the Hamburger moment problem and smoothing.

  6 citations

• Symmetry energy in holographic QCD

  Lorenzo Bartolini, Sven Bjarke Gudnason

  SciPost Phys. 16, 156 (2024) · published 19 June 2024 | Toggle abstract · pdf

  We study the symmetry energy (SE), an important quantity in nuclear physics, in the Witten-Sakai-Sugimoto model and in a much simpler hard-wall model of holographic QCD. The SE is the energy contribution to the nucleus due to having an unequal number of neutrons and protons. Using a homogeneous Ansatz representing smeared instantons and quantizing their isospin, we extract the SE and the proton fraction assuming charge neutrality and beta-equilibrium, using quantization of the isospin zeromode. We also show the equivalence between our method adapted from solitons and the usual way of the isospin controlled by a chemical potential at the holographic boundary. We find that the SE can be well described in the WSS model if we allow for a larger 't Hooft coupling and lower Kaluza-Klein scale than is normally used in phenomenological fits.

  6 citations

• Complexity is not enough for randomness

  Shiyong Guo, Martin Sasieta, Brian Swingle

  SciPost Phys. 17, 151 (2024) · published 4 December 2024 | Toggle abstract · pdf

  We study the dynamical generation of randomness in Brownian systems as a function of the degree of locality of the Hamiltonian. We first express the trace distance to a unitary design for these systems in terms of an effective equilibrium thermal partition function, and provide a set of conditions that guarantee a linear time to design. We relate the trace distance to design to spectral properties of the time-evolution operator. We apply these considerations to the Brownian $p$-SYK model as a function of the degree of locality $p$. We show that the time to design is linear, with a slope proportional to $1/p$. We corroborate that when $p$ is of order the system size this reproduces the behavior of a completely non-local Brownian model of random matrices. For the random matrix model, we reinterpret these results from the point of view of classical Brownian motion in the unitary manifold. Therefore, we find that the generation of randomness typically persists for exponentially long times in the system size, even for systems governed by highly non-local time-dependent Hamiltonians. We conjecture this to be a general property: there is no efficient way to generate approximate Haar random unitaries dynamically, unless a large degree of fine-tuning is present in the ensemble of time-dependent Hamiltonians. We contrast the slow generation of randomness to the growth of quantum complexity of the time-evolution operator. Using known bounds on circuit complexity for unitary designs, we obtain a lower bound determining that complexity grows at least linearly in time for Brownian systems. We argue that these bounds on circuit complexity are far from tight and that complexity grows at a much faster rate, at least for non-local systems.

  6 citations