Publications

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Mott transition and pseudogap of the square-lattice Hubbard model: Results from center-focused cellular dynamical mean-field theory

Michael Meixner, Henri Menke, Marcel Klett, Sarah Heinzelmann, Sabine Andergassen, Philipp Hansmann, Thomas Schäfer

SciPost Phys. 16, 059 (2024) · published 27 February 2024 | · pdf

The recently proposed center-focused post-processing procedure [Phys. Rev. Res. 2, 033476 (2020)] of cellular dynamical mean-field theory suggests that central sites of large impurity clusters are closer to the exact solution of the Hubbard model than the edge sites. In this paper, we systematically investigate results in the spirit of this center-focused scheme for several cluster sizes up to 8×8 in and out of particle-hole symmetry. First we analyze the metal-insulator crossovers and transitions of the half-filled Hubbard model on a simple square lattice. We find that the critical interaction of the crossover is reduced with increasing cluster sizes and the critical temperature abruptly drops for the 4×4 cluster. Second, for this cluster size, we apply the center-focused scheme to a system with more realistic tight-binding parameters, investigating its pseudogap regime as a function of temperature and doping, where we find doping dependent metal-insulator crossovers, Lifshitz transitions and a strongly renormalized Fermi-liquid regime. Additionally to diagnosing the real space origin of the suppressed antinodal spectral weight in the pseudogap regime, we can infer hints towards underlying charge ordering tendencies.
Bistabilities and domain walls in weakly open quantum systems

Florian Lange, Achim Rosch

SciPost Phys. 9, 057 (2020) · published 21 October 2020 | · pdf

Weakly pumped systems with approximate conservation laws can be efficiently described by a generalized Gibbs ensemble if the steady state of the system is unique. However, such a description can fail if there are multiple steady state solutions, for example, a bistability. In this case domains and domain walls may form. In one-dimensional (1D) systems any type of noise (thermal or non-thermal) will in general lead to a proliferation of such domains. We study this physics in a 1D spin chain with two approximate conservation laws, energy and the $z$-component of the total magnetization. A bistability in the magnetization is induced by the coupling to suitably chosen Lindblad operators. We analyze the theory for a weak coupling strength $\epsilon$ to the non-equilibrium bath. In this limit, we argue that one can use hydrodynamic approximations which describe the system locally in terms of space- and time-dependent Lagrange parameters. Here noise terms enforce the creation of domains, where the typical width of a domain wall goes as $\sim 1/\sqrt{\epsilon}$ while the density of domain walls is exponentially small in $1/\sqrt{\epsilon}$. This is shown by numerical simulations of a simplified hydrodynamic equation in the presence of noise.
Topologically stable ergodicity breaking from emergent higher-form symmetries in generalized quantum loop models

Charles Stahl, Rahul Nandkishore, Oliver Hart

SciPost Phys. 16, 068 (2024) · published 8 March 2024 | · pdf

We present a set of generalized quantum loop models that provably exhibit topologically stable ergodicity breaking. These results hold for both periodic and open boundary conditions, and derive from a one-form symmetry (notably not being restricted to sectors of extremal one-form charge). We identify simple models in which this one-form symmetry can be emergent, giving rise to the aforementioned ergodicity breaking as an exponentially long-lived prethermal phenomenon. We unveil a web of dualities that connects these models, in certain limits, to models that have previously been discussed in the literature. We also identify nonlocal conserved quantities in such models, which correspond to patterns of system-spanning domain walls and are robust to the addition of arbitrary $k$-local perturbations.
An exact method for bosonizing the Fermi surface in arbitrary dimensions

Takamori Park, Leon Balents

SciPost Phys. 16, 069 (2024) · published 8 March 2024 | · pdf

Inspired by the recent work by Delacretaz et. al. [Phys. Rev. Res. 4, 033131 (2022)], we rigorously derive an exact and simple method to bosonize a non-interacting fermionic system with a Fermi surface starting from a microscopic Hamiltonian. In the long-wavelength limit, we show that the derived bosonized action is exactly equivalent to the action obtained by Delacretaz et. al. In addition, we propose diagrammatic rules to evaluate correlation functions using our bosonized theory and demonstrate these rules by calculating the three- and four-point density correlation functions. We also consider a general density-density interaction and show that the simplest approximation in our bosonic theory is identical to RPA results.
The functional generalization of the Boltzmann-Vlasov equation and its gauge-like symmetry

Giorgio Torrieri

SciPost Phys. 16, 070 (2024) · published 11 March 2024 | · pdf

We argue that one can model deviations from the ensemble average in non-equilibrium statistical mechanics by promoting the Boltzmann equation to an equation in terms of functionals , representing possible candidates for phase space distributions inferred from a finite observed number of degrees of freedom. We find that, provided the collision term and the Vlasov drift term are both included, a gauge-like redundancy arises which does not go away even if the functional is narrow. We argue that this effect is linked to the gauge-like symmetry found in relativistic hydrodynamics [Ann. Phys. 442, 168902 (2022)] and that it could be part of the explanation for the apparent fluid-like behavior in small systems in hadronic collisions and other strongly-coupled small systems [Annu. Rev. Nucl. Part. Sci. 68, 211 (2018)]. When causality and Lorentz invariance are omitted this problem can be look at via random matrix theory show, and we show that in such a case thermalization happens much more quickly than the Boltzmann equation would infer. We also sketch an algorithm to study this problem numerically.
Entanglement-enabled symmetry-breaking orders

Cheng-Ju Lin, Liujun Zou

SciPost Phys. Core 7, 010 (2024) · published 11 March 2024 | · pdf

A spontaneous symmetry-breaking order is conventionally described by a tensor-product wavefunction of some few-body clusters; some standard examples include the simplest ferromagnets and valence bond solids. We discuss a type of symmetry-breaking orders, dubbed entanglement-enabled symmetry-breaking orders, which cannot be realized by any such tensor-product state. Given a symmetry breaking pattern, we propose a criterion to diagnose if the symmetry-breaking order is entanglement-enabled, by examining the compatibility between the symmetries and the tensor-product description. For concreteness, we present an infinite family of exactly solvable gapped models on one-dimensional lattices with nearest-neighbor interactions, whose ground states exhibit entanglement-enabled symmetry-breaking orders from a discrete symmetry breaking. In addition, these ground states have gapless edge modes protected by the unbroken symmetries. We also propose a construction to realize entanglement-enabled symmetry-breaking orders with spontaneously broken continuous symmetries. Under the unbroken symmetries, some of our examples can be viewed as symmetry-protected topological states that are beyond the conventional classifications.
Spatial separation of spin currents in transition metal dichalcogenides

Antonio L. R. Manesco, Artem Pulkin

SciPost Phys. Core 6, 036 (2023) · published 1 May 2023 | · pdf

We theoretically predict spatial separation of spin-polarized ballistic currents in transition metal dichalcogenides (TMDs) due to trigonal warping. We quantify the effect in terms of spin polarization of charge carrier currents in a prototypical 3-terminal ballistic device where spin-up and spin-down charge carriers are collected by different leads. We show that the magnitude of the current spin polarization depends strongly on the charge carrier energy and the direction with respect to crystallographic orientations in the device. We study the (negative) effect of lattice imperfections and disorder on the observed spin polarization. Our investigation provides an avenue towards observing spin discrimination in a defect-free time reversal-invariant material.
Majorana lattice gauge theory: Symmetry breaking, topological order and intertwined orders all in one

Jian-Jian Miao

SciPost Phys. 14, 111 (2023) · published 15 May 2023 | · pdf

The Majorana lattice gauge theory purely composed of Majorana fermions on square lattice is studied throughly. The ground state is obtained exactly and exhibits the coexistence of symmetry breaking and topological order. The $Z_2$ symmetry breaking of matter fields leads to the intertwined antiferromagnetic spin order and $\eta$-pairing order. The topological order is reflected in the $Z_2$ quantum spin liquid ground state of gauge fields. The Majorana lattice gauge theory, alternatively can be viewed as interacting Majorana fermion model, is possibly realized on a Majorana-zero-mode lattice.
Anti-holomorphic modes in vortex lattices

Brook J. Hocking, Thomas Machon

SciPost Phys. 14, 080 (2023) · published 24 April 2023 | · pdf

A continuum theory of linearized Helmholtz-Kirchoff point vortex dynamics about a steadily rotating lattice state is developed by two separate methods: firstly by a direct procedure, secondly by taking the long-wavelength limit of Tkachenko's exact solution for a triangular vortex lattice. Solutions to the continuum theory are found, described by arbitrary anti-holomorphic functions, and give power-law localized edge modes. Numerical results for finite lattices show excellent agreement to the theory.
Topological-insulator nanocylinders

Michele Governale, Fabio Taddei

SciPost Phys. Core 6, 032 (2023) · published 21 April 2023 | · pdf

Nanostructures, such a quantum dots or nanoparticles, made of three-dimensional topological insulators (3DTIs) have been recently attracting increasing interest, especially for their optical properties. In this paper we calculate the energy spectrum, the surface states and the dipole matrix elements for optical transitions with in-plane polarization of 3DTI nanocylinders of finite height $L$ and radius $R$. We first derive an effective 2D Hamiltonian by exploiting the cylindrical symmetry of the problem. We develop two approaches: the first one is an exact numerical tight-binding model obtained by discretising the Hamiltonian. The second one, which allows us to obtain analytical results, is an approximated model based on a large-$R$ expansion and on an effective boundary condition to account for the finite height of the nanocylinder. We find that the agreement between the two models, as far as eigenenergies and eigenfunctions are concerned, is excellent for the lowest absolute value of the longitudinal component of the angular momentum. Finally, we derive analytical expressions for the dipole matrix elements by first considering the lateral surface alone and the bases alone, and then for the whole nanocylinder. In particular, we focus on the two limiting cases of tall and squat nanocylinders. The latter case is compared with the numerical results finding a good agreement.

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