Publications

Order by: publication date number of citations

• A proposal to extract and enhance four-Majorana interactions in hybrid nanowires

  Tasnum Reza, Sergey M. Frolov, David Pekker

  SciPost Phys. 13, 120 (2022) · published 7 December 2022 | Toggle abstract · pdf

  We simulate the smallest building block of the Sachdev-Ye-Kitaev (SYK) model, a system of four interacting Majorana modes. We propose a 1D Kitaev chain that has been split into three segments, i.e., two topological segments separated by a non-topological segment in the middle, hosting four Majorana Zero Modes at the ends of the topological segments. We add a non-local interaction term to this Hamiltonian which produces both bilinear (two-body) interactions and a quartic (four-body) interaction between the Majorana modes. We further tune the parameters in the Hamiltonian to reach the regime with a finite quartic interaction strength and close to zero bilinear interaction strength, as required by the SYK model. To achieve this, we map the Hamiltonian from Majorana basis to a complex fermion basis, and extract the interaction strengths using a method of characterization of low-lying energy levels and then finding the differences in energies between odd and even parity levels. We show that the interaction strengths can be tuned using two methods - (i) an approximate method of tuning overlapping Majorana wave functions (without non-local interactions) to a zero energy point followed by addition of a non-local interaction, and (ii) a direct parameter space optimization method using a genetic algorithm. We propose that this model could be further extended to more Majorana modes, and show a 6-Majorana model as an example. Since eigenspectral characterization of one-dimensional nanowire devices can be done via tunneling spectroscopy in quantum transport measurements, this study could be performed in experiment.

  1 citation

• Efficient and scalable path integral Monte Carlo simulations with worm-type updates for Bose-Hubbard and XXZ models

  Nicolas Sadoune, Lode Pollet

  SciPost Phys. Codebases 9 (2022) · published 29 November 2022 | Toggle abstract · pdf

  We present a novel and open-source implementation of the worm algorithm, which is an algorithm to simulate Bose-Hubbard and sign-positive spin models using a path-integral representation of the partition function. The code can deal with arbitrary lattice structures and assumes spin-exchange terms, or bosonic hopping amplitudes, between nearest-neighbor sites, and local or nearest-neighbor interactions of the density-density type. We explicitly demonstrate the near-linear scaling of the algorithm with respect to the system volume and the inverse temperature and analyze the autocorrelation times in the vicinity of a $U(1)$ second order phase transition. The code is written in such a way that extensions to other lattice models as well as closely-related sign-positive models can be done straightforwardly on top of the provided framework.

  11 citations

• Codebase release 1.0 for Worm Algorithm for Bose-Hubbard and XXZ Models

  Nicolas Sadoune, Lode Pollet

  SciPost Phys. Codebases 9-r1.0 (2022) · published 29 November 2022 | Toggle abstract · src

  We present a novel and open-source implementation of the worm algorithm, which is an algorithm to simulate Bose-Hubbard and sign-positive spin models using a path-integral representation of the partition function. The code can deal with arbitrary lattice structures and assumes spin-exchange terms, or bosonic hopping amplitudes, between nearest-neighbor sites, and local or nearest-neighbor interactions of the density-density type. We explicitly demonstrate the near-linear scaling of the algorithm with respect to the system volume and the inverse temperature and analyze the autocorrelation times in the vicinity of a $U(1)$ second order phase transition. The code is written in such a way that extensions to other lattice models as well as closely-related sign-positive models can be done straightforwardly on top of the provided framework.

  2 citations

• Anisotropy-mediated reentrant localization

  Xiaolong Deng, Alexander L. Burin, Ivan M. Khaymovich

  SciPost Phys. 13, 116 (2022) · published 24 November 2022 | Toggle abstract · pdf

  We consider a 2d dipolar system, $d=2$, with the generalized dipole-dipole interaction $\sim r^{-a}$, and the power $a$ controlled experimentally in trapped-ion or Rydberg-atom systems via their interaction with cavity modes. We focus on the dilute dipolar excitation case when the problem can be effectively considered as single-particle with the interaction providing long-range dipolar-like hopping. We show that the spatially homogeneous tilt $\beta$ of the dipoles giving rise to the anisotropic dipole exchange leads to the non-trivial reentrant localization beyond the locator expansion, $a<d$, unlike the models with random dipole orientation. The Anderson transitions are found to occur at the finite values of the tilt parameter $\beta = a$, $0<a<d$, and $\beta = a/(a-d/2)$, $d/2<a<d$, showing the robustness of the localization at small and large anisotropy values. Both exact analytical methods and extensive numerical calculations show power-law localized eigenstates in the bulk of the spectrum, obeying recently discovered duality $a\leftrightarrow 2d-a$ of their spatial decay rate, on the localized side of the transition, $a>a_{AT}$. This localization emerges due to the presence of the ergodic extended states at either spectral edge, which constitute a zero fraction of states in the thermodynamic limit, decaying though extremely slowly with the system size.

  10 citations

• Thermal and dissipative effects on the heating transition in a driven critical system

  Kenny Choo, Bastien Lapierre, Clemens Kuhlenkamp, Apoorv Tiwari, Titus Neupert, Ramasubramanian Chitra

  SciPost Phys. 13, 104 (2022) · published 4 November 2022 | Toggle abstract · pdf

  We study the dissipative dynamics of a periodically driven inhomogeneous critical lattice model in one dimension. The closed system dynamics starting from pure initial states is well-described by a driven Conformal Field Theory (CFT), which predicts the existence of both heating and non-heating phases in such systems. Heating is inhomogeneous and is manifested via the emergence of black-hole like horizons in the system. The robustness of this CFT phenomenology when considering thermal initial states and open systems remains elusive. First, we present analytical results for the Floquet CFT time evolution for thermal initial states. Moreover, using exact calculations of the time evolution of the lattice density matrix, we demonstrate that for short and intermediate times, the closed system phase diagram comprising heating and non-heating phases, persists for thermal initial states on the lattice. Secondly, in the fully open system with boundary dissipators, we show that the nontrivial spatial structure of the heating phase survives particle-conserving and non-conserving dissipations through clear signatures in mutual information and energy density evolution.

  11 citations

• Hilbert space fragmentation in a 2D quantum spin system with subsystem symmetries

  Alexey Khudorozhkov, Apoorv Tiwari, Claudio Chamon, Titus Neupert

  SciPost Phys. 13, 098 (2022) · published 19 October 2022 | Toggle abstract · pdf

  We consider a 2D quantum spin model with ring-exchange interaction that has subsystem symmetries associated to conserved magnetization along rows and columns of a square lattice, which implies the conservation of the global dipole moment. In a certain regime, the model is non-integrable, but violates the eigenstate thermalization hypothesis through an extensive Hilbert space fragmentation, including an exponential number of inert subsectors with trivial dynamics, arising from kinetic constraints. While subsystem symmetries are quite restrictive for the dynamics, we show that they alone cannot account for such a number of inert states, even with infinite-range interactions. We present a procedure for constructing shielding structures that can separate and disentangle dynamically active regions from each other. Notably, subsystem symmetries allow the thickness of the shields to be dependent only on the interaction range rather than on the size of the active regions, unlike in the case of generic dipole-conserving systems.

  29 citations

• Adiabatic and irreversible classical discrete time crystals

  Adrian Ernst, Anna M. E. B. Rossi, Thomas M. Fischer

  SciPost Phys. 13, 091 (2022) · published 11 October 2022 | Toggle abstract · pdf

  We simulate the dynamics of paramagnetic colloidal particles that are placed above a magnetic hexagonal pattern and exposed to an external field periodically changing its direction along a control loop. The conformation of three colloidal particles above one unit cell adiabatically responds with half the frequency of the external field creating a time crystal at arbitrary low frequency. The adiabatic time crystal occurs because of the non-trivial topology of the stationary manifold. When coupling colloidal particles in different unit cells, many body effects cause the formation of topologically isolated time crystals and dynamical phase transitions between different adiabatic reversible and non-adiabatic irreversible space-time-crystallographic arrangements.

• Learning Coulomb Diamonds in Large Quantum Dot Arrays

  Oswin Krause, Anasua Chatterjee, Ferdinand Kuemmeth, Evert van Nieuwenburg

  SciPost Phys. 13, 084 (2022) · published 5 October 2022 | Toggle abstract · pdf

  We introduce an algorithm that is able to find the facets of Coulomb diamonds in quantum dot arrays. We simulate these arrays using the constant-interaction model, and rely only on one-dimensional raster scans (rays) to learn a model of the device using regularized maximum likelihood estimation. This allows us to determine, for a given charge state of the device, which transitions exist and what the compensated gate voltages for these are. For smaller devices the simulator can also be used to compute the exact boundaries of the Coulomb diamonds, which we use to assess that our algorithm correctly finds the vast majority of transitions with high precision.

  7 citations

• Time-evolution of local information: thermalization dynamics of local observables

  Thomas Klein Kvorning, Loïc Herviou, Jens H. Bardarson

  SciPost Phys. 13, 080 (2022) · published 4 October 2022 | Toggle abstract · pdf

  Quantum many-body dynamics generically results in increasing entanglement that eventually leads to thermalization of local observables. This makes the exact description of the dynamics complex despite the apparent simplicity of (high-temperature) thermal states. For accurate but approximate simulations one needs a way to keep track of essential (quantum) information while discarding inessential one. To this end, we first introduce the concept of the information lattice, which supplements the physical spatial lattice with an additional dimension and where a local Hamiltonian gives rise to well defined locally conserved von Neumann information current. This provides a convenient and insightful way of capturing the flow, through time and space, of information during quantum time evolution, and gives a distinct signature of when local degrees of freedom decouple from long-range entanglement. As an example, we describe such decoupling of local degrees of freedom for the mixed field transverse Ising model. Building on this, we secondly construct algorithms to time-evolve sets of local density matrices without any reference to a global state. With the notion of information currents, we can motivate algorithms based on the intuition that information for statistical reasons flow from small to large scales. Using this guiding principle, we construct an algorithm that, at worst, shows two-digit convergence in time-evolutions up to very late times for diffusion process governed by the mixed field transverse Ising Hamiltonian. While we focus on dynamics in 1D with nearest-neighbor Hamiltonians, the algorithms do not essentially rely on these assumptions and can in principle be generalized to higher dimensions and more complicated Hamiltonians.

  24 citations

• Relative cluster entropy for power-law correlated sequences

  Anna Carbone, Linda Ponta

  SciPost Phys. 13, 076 (2022) · published 30 September 2022 | Toggle abstract · pdf

  We propose an information-theoretical measure, the \textit{relative cluster entropy} $\mathcal{D_{C}}[P \| Q] $, to discriminate among cluster partitions characterised by probability distribution functions $P$ and $Q$. The measure is illustrated with the clusters generated by pairs of fractional Brownian motions with Hurst exponents $H_1$ and $H_2$ respectively. For subdiffusive, normal and superdiffusive sequences, the relative entropy sensibly depends on the difference between $H_1$ and $H_2$. By using the \textit{minimum relative entropy} principle, cluster sequences characterized by different correlation degrees are distinguished and the optimal Hurst exponent is selected. As a case study, real-world cluster partitions of market price series are compared to those obtained from fully uncorrelated sequences (simple Browniam motions) assumed as a model. The \textit{minimum relative cluster entropy} yields optimal Hurst exponents $H_1=0.55$, $H_1=0.57$, and $H_1=0.63$ respectively for the prices of DJIA, S\&P500, NASDAQ: a clear indication of non-markovianity. Finally, we derive the analytical expression of the relative cluster entropy and the outcomes are discussed for arbitrary pairs of power-laws probability distribution functions of continuous random variables.

  3 citations