Publications

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Exact one-particle density matrix for SU(N) fermionic matter-waves in the strong repulsive limit

Andreas Osterloh, Juan Polo, Wayne J. Chetcuti, Luigi Amico

SciPost Phys. 15, 006 (2023) · published 11 July 2023 | · pdf

We consider a gas of repulsive $N$-component fermions confined in a ring-shaped potential, subjected to an effective magnetic field. For large repulsion strengths, we work out a Bethe ansatz scheme to compute the two-point correlation matrix and then the one-particle density matrix. Our results hold in the mesoscopic regime of finite but sufficiently large number of particles and system size that are not accessible by numerics. We access the momentum distribution of the system and analyse its specific dependence of interaction, magnetic field and number of components $N$. In the context of cold atoms, the exact computation of the correlation matrix to determine the interference patterns that are produced by releasing cold atoms from ring traps is carried out.
Relative cluster entropy for power-law correlated sequences

Anna Carbone, Linda Ponta

SciPost Phys. 13, 076 (2022) · published 30 September 2022 | · 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.
A numerical study of bounds in the correlations of fractional quantum Hall states

Prashant Kumar, Frederick Duncan Michael Haldane

SciPost Phys. 16, 117 (2024) · published 1 May 2024 | · pdf

We numerically compute the guiding center static structure factor $\bar S(k)$ of various fractional quantum Hall (FQH) states to $\mathcal{O}(k\ell)^6$ where $k$ is the wavenumber and $\ell$ is the magnetic length. Employing density matrix renormalization group on an infinite cylinder of circumference $L_y$, we study the two-dimensional limit using $L_y/\xi \gg 1$, where $\xi$ is the correlation length. The main findings of our work are: 1) the ground states that deviate away from the ideal conformal block wavefunctions, do not saturate the Haldane bound, and 2) the coefficient of $O(k\ell)^6$ term appears to be bounded above by a value predicted by field theories proposed in the literature. The first finding implies that the graviton mode is not maximally chiral for experimentally relevant FQH states.
Universal Chern number statistics in random matrix fields

Or Swartzberg, Michael Wilkinson, Omri Gat

SciPost Phys. 15, 015 (2023) · published 19 July 2023 | · pdf

We investigate the probability distribution of Chern numbers (quantum Hall conductance integers) for a parametric version of the GUE random matrix ensemble, which is a model for a chaotic or disordered system. The numerically-calculated single-band Chern number statistics agree well with predictions based on an earlier study [O. Gat and M. Wilkinson, SciPost Phys., 10, 149, (2021)] of the statistics of the quantum adiabatic curvature, when the parametric correlation length is small. However, contrary to an earlier conjecture, we find that the gap Chern numbers are correlated, and that the correlation is weak but slowly-decaying. Also, the statistics of weighted sums of Chern numbers differs markedly from predictions based upon the hypothesis that gap Chern numbers are uncorrelated. All our results are consistent with the universality hypothesis described in the earlier paper, including in the previously unstudied regime of large correlation length, where the Chern statistics is highly non-Gaussian.
Parametrization and thermodynamic scaling of pair correlation functions for the fractional quantum Hall effect

Jørgen Fulsebakke, Mikael Fremling, Niall Moran, Joost K. Slingerland

SciPost Phys. 14, 149 (2023) · published 9 June 2023 | · pdf

The calculation of pair correlations and density profiles of quasiholes are routine steps in the study of proposed fractional quantum Hall states. Nevertheless, the field has not adopted a standard way to present the results of such calculations in an easily reproducible form. We develop a polynomial expansion that allows for easy quantitative comparison between different candidate wavefunctions, as well as reliable scaling of correlation and quasihole profiles to the thermodynamic limit. We start from the well-known expansion introduced by Girvin [PRB, 30 (1984)] (see also [Girvin, MacDonald and Platzman, PRB, 33 (1986)]), which is physically appealing but, as we demonstrate, numerically unstable. We orthogonalize their basis set to obtain a new basis of modified Jacobi polynomials, whose coefficients can be stably calculated. We then apply our expansion to extract pair correlation expansion coefficients and quasihole profiles in the thermodynamic limit for a wide range of fractional quantum Hall wavefunctions. These include the Laughlin series, composite fermion states with both reverse and direct flux attachment, the Moore-Read Pfaffian state, and BS hierarchy states. The expansion procedure works for both abelian and non-abelian quasiholes, even when the density at the core is not zero. We find that the expansion coefficients for all quantum Hall states considered can be fit remarkably well using a cosine oscillation with exponentially decaying amplitude. The frequency and the decay length are related in an intuitive, but not elementary way to the filling fraction. Different states at the same filling fraction can have distinct values for these parameters. Finally, we also use our scaled correlation functions to calculate estimates for the magneto-roton gaps of the various states.
Design of a Majorana trijunction

Juan Daniel Torres Luna, Sathish R. Kuppuswamy, Anton R. Akhmerov

SciPost Phys. 16, 044 (2024) · published 9 February 2024 | · pdf

Braiding of Majorana states demonstrates their non-Abelian exchange statistics. One implementation of braiding requires control of the pairwise couplings between all Majorana states in a trijunction device. To have adiabaticity, a trijunction device requires the desired pair coupling to be sufficiently large and the undesired couplings to vanish. In this work, we design and simulate a trijunction device in a two-dimensional electron gas with a focus on the normal region that connects three Majorana states. We use an optimisation approach to find the operational regime of the device in a multi-dimensional voltage space. Using the optimization results, we simulate a braiding experiment by adiabatically coupling different pairs of Majorana states without closing the topological gap. We then evaluate the feasibility of braiding in a trijunction device for different shapes and disorder strengths.
Bloch-Lorentz magnetoresistance oscillations in delafossites

Kostas Vilkelis, Lin Wang, Anton Akhmerov

SciPost Phys. 15, 019 (2023) · published 20 July 2023 | · pdf

Recent measurements of the out-of-plane magnetoresistance of delafossites (PdCoO$_2$ and PtCoO$_2$) observed oscillations closely resembling the Aharonov-Bohm effect. Here, we show that the magnetoresistance oscillations are explained by the Bloch-like oscillations of the out-of-plane electron trajectories. We develop a semiclassical theory of these Bloch-Lorentz oscillations and show that they are a consequence of the ballistic motion and quasi-2D dispersion of delafossites. Our model identifies the sample wall scattering to be the most likely factor limiting the visibility of these Bloch-Lorentz oscillations in existing experiments.
Transitions in Xenes between excitonic, topological and trivial insulator phases: Influence of screening, band dispersion and external electric field

Olivia Pulci, Paola Gori, Davide Grassano, Marco D'Alessandro, Friedhelm Bechstedt

SciPost Phys. 15, 025 (2023) · published 24 July 2023 | · pdf

Using a variational approach, the binding energies $E_b$ of the lowest bound excitons in Xenes under varying electric field are investigated. The internal exciton motion is described both by Dirac electron dispersion and in effective-mass approximation, while the screened electron-hole attraction is modeled by a Rytova-Keldysh potential with a 2D electronic polarizability $\alpha_{2D}$. The most important parameters as spin-orbit-induced gap $E_g$, Fermi velocity $v_F$ and $\alpha_{2D}$ are taken from ab initio density functional theory calculations. In addition, $\alpha_{2D}$ is approximated in two different ways. The relation of $E_b$ and $E_g$ is ruled by the screening. The existence of an excitonic insulator phase with $E_b>E_g$ sensitively depends on the chosen $\alpha_{2D}$. The values of $E_g$ and $\alpha_{2D}$ are strongly modified by a vertical external electric bias $U$, which defines a transition from the topological into a trivial insulator at $U=E_g/2$, with the exception of plumbene. Within the Dirac approximation, but also within the effective mass description of the kinetic energy, the treatment of screening dominates the appearance or non-appearance of an excitonic insulator phase. Gating does not change the results: the prediction done at zero electric field is confirmed when a vertical electric field is applied. Finally, Many-Body perturbation theory approaches based on the Green's function method, applied to stanene, confirm the absence of an excitonic insulator phase, thus validating our results obtained by ab initio modeling of $\alpha_{2D}$.
In-plane Fermi surface mapping of ZrSiS and HfSiS by de Haas-van Alphen oscillations

Bruno Gudac, Mihovil Bosnar, Filip Orbanić, Trpimir Ivšić, Ivan Kokanović, Mario Novak

SciPost Phys. Proc. 11, 019 (2023) · published 6 June 2023 | · pdf

We have conducted a comprehensive experimental investigation of the in-plane de Haas van Alphen quantum oscillations in ZrSiS and HfSiS and compared the results to the ab-initio calculations. We found a moderately good agreement for a set of frequencies located between 100 T and 200 T. These could be associated with extremal orbitals of the electron pockets located around the $k_z=\pm\pi/2c$ planes at the edge of the 1st Brillouin zone. In contrast, the experimentally detected low-frequency set of oscillations found around 20 T could not be reproduced by the calculations. Further refinement of the ab-initio calculation has to be conducted to fully capture all the observed features of the Fermi surface in ZrSiS and HfSiS.
Ab initio electron-lattice downfolding: Potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials

Arne Schobert, Jan Berges, Erik G. C. P. van Loon, Michael A. Sentef, Sergey Brener, Mariana Rossi, Tim O. Wehling

SciPost Phys. 16, 046 (2024) · published 9 February 2024 | · pdf

The interplay of electronic and nuclear degrees of freedom presents an outstanding problem in condensed matter physics and chemistry. Computational challenges arise especially for large systems, long time scales, in nonequilibrium, or in systems with strong correlations. In this work, we show how downfolding approaches facilitate complexity reduction on the electronic side and thereby boost the simulation of electronic properties and nuclear motion-in particular molecular dynamics (MD) simulations. Three different downfolding strategies based on constraining, unscreening, and combinations thereof are benchmarked against full density functional calculations for selected charge density wave (CDW) systems, namely 1H-TaS$_2$, 1T-TiSe$_2$, 1H-NbS$_2$, and a one-dimensional carbon chain. We find that the downfolded models can reproduce potential energy surfaces on supercells accurately and facilitate computational speedup in MD simulations by about five orders of magnitude in comparison to purely ab initio calculations. For monolayer 1H-TaS$_2$ we report classical and path integral replica exchange MD simulations, revealing the impact of thermal and quantum fluctuations on the CDW transition.

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