SciPost Phys. Core 7, 008 (2024) ·
published 22 February 2024
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Deconfined quantum criticality describes continuous phase transitions that are not captured by the Landau-Ginzburg paradigm. Here, we investigate deconfined quantum critical points in the long-range, anisotropic Heisenberg chain. With matrix product state simulations, we show that the model undergoes a continuous phase transition from a valence bond solid to an antiferromagnet. We extract the critical exponents of the transition and connect them to an effective field theory obtained from bosonization techniques. We show that beyond stabilizing the valance bond order, the long-range interactions are irrelevant and the transition is well described by a double frequency sine-Gordon model. We propose how to realize and probe deconfined quantum criticality in our model with trapped-ion quantum simulators.
Michael Meixner, Henri Menke, Marcel Klett, Sarah Heinzelmann, Sabine Andergassen, Philipp Hansmann, Thomas Schäfer
SciPost Phys. 16, 059 (2024) ·
published 27 February 2024
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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.
Jofre Vallès-Muns, Ivan Morera, Grigori E. Astrakharchik, Bruno Juliá-Díaz
SciPost Phys. 16, 074 (2024) ·
published 13 March 2024
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We study the formation of particle-imbalanced quantum droplets in a one-dimensional optical lattice containing a binary bosonic mixture at zero temperature. To understand the effects of the imbalance from both the few- and many-body perspectives, we employ density matrix renormalization group (DMRG) simulations and perform the extrapolation to the thermodynamic limit. In contrast to the particle-balanced case, not all bosons are paired, resulting in an interplay between bound states and individual atoms that leads to intriguing phenomena. Quantum droplets manage to sustain a small particle imbalance, resulting in an effective magnetization. However, as the imbalance is further increased, a critical point is eventually crossed, and the droplets start to expel the excess particles while the magnetization in the bulk remains constant. Remarkably, the unpaired particles on top of the quantum droplet effectively form a super Tonks-Girardeau (hard-rod) gas. The expulsion point coincides with the critical density at which the size of the super Tonks-Girardeau gas matches the size of the droplet.
Adrian Ernst, Anna M. E. B. Rossi, Thomas M. Fischer
SciPost Phys. 13, 091 (2022) ·
published 11 October 2022
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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.
