Publications

Order by: publication date number of citations

• A comprehensive study of the velocity, momentum and position matrix elements for Bloch states: Application to a local orbital basis

  Juan José Esteve-Paredes, Juan José Palacios

  SciPost Phys. Core 6, 002 (2023) · published 20 January 2023 | Toggle abstract · pdf

  We present a comprehensive study of the velocity operator, $\hat{\boldsymbol{v}}=\frac{i}{\hbar} [\hat{H},\hat{\boldsymbol{r}}]\,$, when used in crystalline solids calculations. The velocity operator is key to the evaluation of a number of physical properties and its computation, both from a practical and fundamental perspective, has been a long-standing debate for decades. Our work summarizes the different approaches found in the literature, but never connected before in a comprehensive manner. In particular we show how one can compute the velocity matrix elements following two different routes. One where the commutator is explicitly used and another one where the commutator is avoided by relying on the Berry connection. We work out an expression in the latter scheme to compute velocity matrix elements, generalizing previous results. In addition, we show how this procedure avoids ambiguous mathematical steps and how to properly deal with the two popular gauge choices that coexist in the literature. As an illustration of all this, we present several examples using tight-binding models and local density functional theory calculations, in particular using Gaussian-type localized orbitals as basis sets. We show how the the velocity operator cannot be approximated, in general, by the $k$-gradient of the Bloch Hamiltonian matrix when a non-orthonormal basis set is used. Finally, we also compare with its real-space evaluation through the identification with the canonical momentum operator when possible. This comparison offers us, in addition, a glimpse of the importance of non-local corrections, which may invalidate the naive momentum-velocity correspondence.

  5 citations

• The 3d twisted index and wall-crossing

  Mathew Bullimore, Andrea E.V. Ferrari, Heeyeon Kim

  SciPost Phys. 12, 186 (2022) · published 8 June 2022 | Toggle abstract · pdf

  We study the twisted index of 3d $\mathcal{N}=2$ supersymmetric gauge theories on $S^1 \times \Sigma$ in the presence of a real FI parameter deformation. This parameter induces a 1d FI parameter for the effective supersymmetric quantum mechanics on $S^1$. Using supersymmetric localisation, the twisted index can be expressed as a contour integral. We show that the contour prescription is modified in the presence of the 1d FI parameter, leading to wall-crossing phenomena for the twisted index. In particular, we derive a general wall-crossing formula for abelian gauge theories. We also examine the origin of wall-crossing as change of stability condition in the algebro-geometric interpretation of the twisted index. These ideas are illustrated for abelian theories with $\mathcal{N}=4$ supersymmetry and in a non-abelian example that reproduces wall-crossing phenomena associated to moduli spaces of stable pairs.

  5 citations

• Adaptive variational quantum minimally entangled typical thermal states for finite temperature simulations

  João C. Getelina, Niladri Gomes, Thomas Iadecola, Peter P. Orth, Yong-Xin Yao

  SciPost Phys. 15, 102 (2023) · published 19 September 2023 | Toggle abstract · pdf

  Scalable quantum algorithms for the simulation of quantum many-body systems in thermal equilibrium are important for predicting properties of quantum matter at finite temperatures. Here we describe and benchmark a quantum computing version of the minimally entangled typical thermal states (METTS) algorithm for which we adopt an adaptive variational approach to perform the required quantum imaginary time evolution. The algorithm, which we name AVQMETTS, dynamically generates compact and problem-specific quantum circuits, which are suitable for noisy intermediate-scale quantum (NISQ) hardware. We benchmark AVQMETTS on statevector simulators and perform thermal energy calculations of integrable and nonintegrable quantum spin models in one and two dimensions and demonstrate an approximately linear system-size scaling of the circuit complexity. We further map out the finite-temperature phase transition line of the two-dimensional transverse field Ising model. Finally, we study the impact of noise on AVQMETTS calculations using a phenomenological noise model.

  5 citations

• Chiral $p$-wave superconductivity in twisted bilayer graphene from dynamical mean field theory

  B. Pahlevanzadeh, P. Sahebsara, David Sénéchal

  SciPost Phys. 11, 017 (2021) · published 21 July 2021 | Toggle abstract · pdf

  We apply cluster dynamical mean field theory with an exact-diagonalization impurity solver to a Hubbard model for magic-angle twisted bilayer graphene, built on the tight-binding model proposed by Kang and Vafek (2018), which applies to the magic angle $1.30^\circ$. We find that triplet superconductivity with $p+ip$ symmetry is stabilized by CDMFT, as well as a subdominant singlet $d+id$ state. A minimum of the order parameter exists close to quarter-filling and three-quarter filling, as observed in experiments.

  5 citations

• A dark state of Chern bands: Designing flat bands with higher Chern number

  Mateusz Łącki, Jakub Zakrzewski, Nathan Goldman

  SciPost Phys. 10, 112 (2021) · published 20 May 2021 | Toggle abstract · pdf

  We introduce a scheme by which flat bands with higher Chern number $\vert C\vert>1$ can be designed in ultracold gases through a coherent manipulation of Bloch bands. Inspired by quantum-optics methods, our approach consists in creating a "dark Bloch band" by coupling a set of source bands through resonant processes. Considering a $\Lambda$ system of three bands, the Chern number of the dark band is found to follow a simple sum rule in terms of the Chern numbers of the source bands: $C_D\!=\!C_1+C_2-C_3$. Altogether, our dark-state scheme realizes a nearly flat Bloch band with predictable and tunable Chern number $C_D$. We illustrate our method based on a $\Lambda$ system, formed of the bands of the Harper-Hofstadter model, which leads to a nearly flat Chern band with $C_D\!=\!2$. We explore a realistic sequence to load atoms into the dark Chern band, as well as a probing scheme based on Hall drift measurements. Dark Chern bands offer a practical platform where exotic fractional quantum Hall states could be realized in ultracold gases.

  5 citations

• Double soft theorem for generalised biadjoint scalar amplitudes

  Md. Abhishek, Subramanya Hegde, Dileep P. Jatkar, Arnab Priya Saha

  SciPost Phys. 10, 036 (2021) · published 16 February 2021 | Toggle abstract · pdf

  We study double soft theorem for the generalised biadjoint scalar field theory whose amplitudes are computed in terms of punctures on $\mathbb{CP}^{k-1}$. We find that whenever the double soft limit does not decouple into a product of single soft factors, the leading contributions to the double soft theorems come from the degenerate solutions, otherwise the non degenerate solutions dominate. Our analysis uses the regular solutions to the scattering equations. Most of the results are presented for $k=3$ but we show how they generalise to arbitrary $k$. We have explicit analytic results, for any $k$, in the case when soft external states are adjacent.

  5 citations

• The SpinParser software for pseudofermion functional renormalization group calculations on quantum magnets

  Finn Lasse Buessen

  SciPost Phys. Codebases 5 (2022) · published 24 August 2022 | Toggle abstract · pdf

  We present the SpinParser open-source software [ https://github.com/fbuessen/SpinParser ]. The software is designed to perform pseudofermion functional renormalization group (pf-FRG) calculations for frustrated quantum magnets in two and three spatial dimensions. It aims to make such calculations readily accessible without the need to write specialized program code; instead, custom lattice graphs and microscopic spin models can be defined as plain-text input files. Underlying symmetries of the model are automatically analyzed and exploited by the numerical core written in C++ in order to optimize the performance across large-scale shared memory and/or distributed memory computing platforms.

  5 citations

• An objective collapse model without state dependent stochasticity

  Lotte Mertens, Matthijs Wesseling, Jasper van Wezel

  SciPost Phys. 14, 114 (2023) · published 16 May 2023 | Toggle abstract · pdf

  The impossibility of describing measurement in quantum mechanics while using a quantum mechanical model for the measurement machine, remains one of its central problems. Objective collapse theories attempt to resolve this problem by proposing alterations to Schrödinger's equation. Here, we present a minimal model for an objective collapse theory that, in contrast to previous proposals, does not employ state dependent stochastic terms in its construction. It is an explicit proof of principle that it is possible for Born's rule to emerge from a stochastic evolution in which no properties of the stochastic process depend on the state being evolved. We propose the presented model as a basis from which more realistic objective collapse theories can be constructed.

  5 citations

• "Spectrally gapped" random walks on networks: a Mean First Passage Time formula

  Silvia Bartolucci, Fabio Caccioli, Francesco Caravelli, Pierpaolo Vivo

  SciPost Phys. 11, 088 (2021) · published 4 November 2021 | Toggle abstract · pdf

  We derive an approximate but explicit formula for the Mean First Passage Time of a random walker between a source and a target node of a directed and weighted network. The formula does not require any matrix inversion, and it takes as only input the transition probabilities into the target node. It is derived from the calculation of the average resolvent of a deformed ensemble of random sub-stochastic matrices $H=\langle H\rangle +\delta H$, with $\langle H\rangle$ rank-$1$ and non-negative. The accuracy of the formula depends on the spectral gap of the reduced transition matrix, and it is tested numerically on several instances of (weighted) networks away from the high sparsity regime, with an excellent agreement.

  5 citations

• Emulating twisted double bilayer graphene with a multiorbital optical lattice

  Junhyun Lee, J. H. Pixley

  SciPost Phys. 13, 033 (2022) · published 25 August 2022 | Toggle abstract · pdf

  This work theoretically explores how to emulate twisted double bilayer graphene with ultracold atoms in multiorbital optical lattices. In particular, the quadratic band touching of Bernal stacked bilayer graphene is emulated using a square optical lattice with $p_x$, $p_y$, and $d_{x^2−y^2}$ orbitals on each site, while the effects of a twist are captured through the application of an incommensurate potential. The quadratic band touching is stable until the system undergoes an Anderson like delocalization transition in momentum space, which occurs concomitantly with a strongly renormalized single particle spectrum inducing flat bands, which is a generalization of the magic-angle condition realized in Dirac semimetals. The band structure is described perturbatively in the quasiperiodic potential strength, which captures miniband formation and the existence of magic-angles that qualitatively agrees with the exact numerical results in the appropriate regime. We identify several magic-angle conditions that can either have part or all of the quadratic band touching point become flat. In each case, these are accompanied by a diverging density of states and the delocalization of plane wave eigenstates. It is discussed how these transitions and phases can be observed in ultracold atom experiments.

  5 citations