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Register a new userUniversal sign-control of coupling in tight-binding lattices
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We present a method of locally inverting the sign of the coupling term in tight-binding systems, by means of inserting a judiciously designed ancillary site and eigenmode matching of the resulting vertex triplet. Our technique can be universally applied to all lattice configurations, as long as the individual sites can be detuned. We experimentally verify this method in laser-written photonic lattices and confirm both the magnitude and the sign of the coupling by interferometric measurements. Based on these findings, we demonstrate how such universal sign-flipped coupling links can be embedded into extended lattice structures to impose a $mathbb{Z}_2$-gauge transformation. This opens a new avenue for investigations on topological effects arising from magnetic fields with aperiodic flux patterns or in disordered systems.
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Quantum state transformations that are robust to experimental imperfections are important for applications in quantum information science and quantum sensing. Counterdiabatic (CD) approaches, which use knowledge of the underlying system Hamiltonian to actively correct for diabatic effects, are powerful tools for achieving simultaneously fast and stable state transformations. Protocols for CD driving have thus far been limited in their experimental implementation to discrete systems with just two or three levels, as well as bulk systems with scaling symmetries. Here, we extend the tool of CD control to a discrete synthetic lattice system composed of as many as nine sites. Although this system has a vanishing gap and thus no adiabatic support in the thermodynamic limit, we show that CD approaches can still give a substantial, several order-of-magnitude, improvement in fidelity over naive, fast adiabatic protocols.
We study coherent dynamics of tight-binding systems interacting with static and oscillating external fields. We consider Bloch oscillations and Wannier-Stark localization caused by dc fields, and compare these effects to dynamic localization that occurs in the presence of additional ac fields. Our analysis relies on quasienergy eigenstates, which take over the role of the usual Bloch waves. The widths of the quasienergy bands depend non-monotonically on the field parameters. If there is lattice disorder, the degree of the resulting Anderson localization is determined by the ratio of disorder strength and quasienergy band width. Therefore, the localization lengths can be controlled, within wide ranges, by adjusting the ac amplitude. Experimental realizations of our model systems are given by semiconductor superlattices in far-infrared laser fields, or by ultracold atoms in modulated standing light waves. In both cases the system parameters, as well as the field amplitudes and frequencies, are readily accessible to experimental control, suggesting these as highly attractive candidates for systematic study of localization phenomena.
We present a one-dimensional tight-binding chain of two-level systems coupled only through common dissipative Markovian reservoirs. This quantum chain can demonstrate anomalous thermodynamic behavior contradicting Fourier law. Population dynamics of individual systems of the chain is polynomial with the order determined by the initial state of the chain. The chain can simulate classically hard problems, such as multi-dimensional random walks.
Tight-binding models for ultracold atoms in optical lattices can be properly defined by using the concept of maximally localized Wannier functions for composite bands. The basic principles of this approach are reviewed here, along with different applications to lattice potentials with two minima per unit cell, in one and two spatial dimensions. Two independent methods for computing the tight-binding coefficients - one ab initio, based on the maximally localized Wannier functions, the other through analytic expressions in terms of the energy spectrum - are considered. In the one dimensional case, where the tight-binding coefficients can be obtained by designing a specific gauge transformation, we consider both the case of quasi resonance between the two lowest bands, and that between s and p orbitals. In the latter case, the role of the Wannier functions in the derivation of an effective Dirac equation is also reviewed. Then, we consider the case of a two dimensional honeycomb potential, with particular emphasis on the Haldane model, its phase diagram, and the breakdown of the Peierls substitution. Tunable honeycomb lattices, characterized by movable Dirac points, are also considered. Finally, general considerations for dealing with the interaction terms are presented.
In this work we present a tight-binding model that allows to describe with a minimal amount of parameters the band structure of exciton-polariton lattices. This model based on $s$ and $p$ non-orthogonal photonic orbitals faithfully reproduces experimental results reported for polariton graphene ribbons. We analyze in particular the influence of the non-orthogonality, the inter-orbitals interaction and the photonic spin-orbit coupling on the polarization and dispersion of bulk bands and edge states.
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