ترغب بنشر مسار تعليمي؟ اضغط هنا

Quantum Floquet engineering with an exactly solvable tight-binding chain in a cavity

220   0   0.0 ( 0 )
 نشر من قبل Christian Eckhardt
 تاريخ النشر 2021
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Recent experimental advances enable the manipulation of quantum matter by exploiting the quantum nature of light. However, paradigmatic exactly solvable models, such as the Dicke, Rabi or Jaynes-Cummings models for quantum-optical systems, are scarce in the corresponding solid-state, quantum materials context. Focusing on the long-wavelength limit for the light, here, we provide such an exactly solvable model given by a tight-binding chain coupled to a single cavity mode via a quantized version of the Peierls substitution. We show that perturbative expansions in the light-matter coupling have to be taken with care and can easily lead to a false superradiant phase. Furthermore, we provide an analytical expression for the groundstate in the thermodynamic limit, in which the cavity photons are squeezed by the light-matter coupling. In addition, we derive analytical expressions for the electronic single-particle spectral function and optical conductivity. We unveil quantum Floquet engineering signatures in these dynamical response functions, such as analogs to dynamical localization and replica side bands, complementing paradigmatic classical Floquet engineering results. Strikingly, the Drude weight in the optical conductivity of the electrons is partially suppressed by the presence of a single cavity mode through an induced electron-electron interaction.

قيم البحث

اقرأ أيضاً

232 - Maurizio Serva 2014
We initially consider a single-particle tight-binding model on the Regularized Apollonian Network (RAN). The RAN is defined starting from a tetrahedral structure with four nodes all connected (generation 0). At any successive generations, new nodes a re added and connected with the surrounding three nodes. As a result, a power-law cumulative distribution of connectivity $P(k)propto {1}/{k^{eta}}$ with $eta=ln(3)/ln(2) approx 1.585$ is obtained. The eigenvalues of the Hamiltonian are exactly computed by a recursive approach for any size of the network. In the infinite size limit, the density of states and the cumulative distribution of states (integrated density of states) are also exactly determined. The relevant scaling behavior of the cumulative distribution close to the band bottom is shown to be power law with an exponent depending on the spectral dimension and not on the embedding dimension. We then consider a gas made by an infinite number of non-interacting bosons each of them described by the tight-binding Hamiltonian on the RAN and we prove that, for sufficiently large bosonic density and sufficiently small temperature, a macroscopic fraction of the particles occupy the lowest single-particle energy state forming the Bose-Einstein condensate. We determine no only the transition temperature as a function of the bosonic density, but also the fraction of condensed particle, the fugacity, the energy and the specific heat for any temperature and bosonic density.
64 - Igor N.Karnaukhov 2019
A generalization of the Mattis-Nam model (J.Math.Phys., 13 (1972), 1185), which takes into account a correlated hopping and pairing of electrons, is proposed, its exact solution is obtained. In the framework of the model the stability of the zero ene rgy Majorana fermions localized at the boundaries is studied in the chain in which electrons interact through both the on-site Hubbard interaction and the correlated hopping and pairing. The ground-state phase diagram of the model is calculated, the region of existence of topological states is determined. It is shown that low-energy excitations destroy bonds between electrons in the chain, leading to an insulator state.
We introduce and study the adiabatic dynamics of free-fermion models subject to a local Lindblad bath and in the presence of a time-dependent Hamiltonian. The merit of these models is that they can be solved exactly, and will help us to study the int erplay between non-adiabatic transitions and dissipation in many-body quantum systems. After the adiabatic evolution, we evaluate the excess energy (average value of the Hamiltonian) as a measure of the deviation from reaching the target final ground state. We compute the excess energy in a variety of different situations, where the nature of the bath and the Hamiltonian is modified. We find a robust evidence of the fact that an optimal working time for the quantum annealing protocol emerges as a result of the competition between the non-adiabatic effects and the dissipative processes. We compare these results with matrix-product-operator simulations of an Ising system and show that the phenomenology we found applies also for this more realistic case.
117 - Hong Yao , Shou-Cheng Zhang , 2008
We have proposed an exactly solvable quantum spin-3/2 model on a square lattice. Its ground state is a quantum spin liquid with a half integer spin per unit cell. The fermionic excitations are gapless with a linear dispersion, while the topological v ison excitations are gapped. Moreover, the massless Dirac fermions are stable. Thus, this model is, to the best of our knowledge, the first exactly solvable model of half-integer spins whose ground state is an algebraic spin liquid.
We present an exactly solvable model for synthetic anyons carrying non-Abelian flux. The model corresponds to a two-dimensional electron gas in a magnetic field with a specific spin interaction term, which allows only fully aligned spin states in the ground state; the ground state subspace is thus two-fold degenerate. This system is perturbed with identical solenoids carrying a non-Abelian gauge potential. We explore dynamics of the ground state as these solenoids are adiabatically braided and show they behave as anyons with a non-Abelian flux. Such a system represents a middle ground between the ordinary Abelian anyons and the fully non-Abelian anyons.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا