Engineering photonic dispersion relation and atomic dynamics in waveguide QED setup via long-range hoppings
Weijun Cheng, Da-Wei Wang, Yang Xue, Zhihai Wang, Liantuan Xiao
TL;DR
The paper demonstrates that long-range ${\rm JNN}$ hoppings in a 1D coupled-resonator waveguide can engineer photonic dispersion with a chiral, linear region, enabling high-fidelity, dispersion-controlled propagation of Gaussian wave packets. By tuning the phases $\theta_j$, the authors realize chiral dispersions where $\omega(k) \neq \omega(-k)$ and derive explicit hopping parameters that suppress higher-order terms, yielding an effectively linear spectrum with constant group velocity $v_g$. They show practical atomic control: directional radiation and efficient absorption between a radiating and a target atom coupled to neighboring resonators, with weak, moderate, and wave-packet-shaping protocols achieving exponential decay, high absorption probability (up to $\sim0.88$), and complete excitation transfer, respectively. Furthermore, the framework generalizes to symmetric and arbitrary dispersion forms, including quadratic and cubic dispersions, by appropriate choice of ${\rm JNN}$ hoppings, offering a unified approach to simulate atom–environment couplings with tailored dispersion in platforms such as superconducting circuits.
Abstract
Non-trivial dispersion relations engineered in photonic waveguide for the precise control of atomic dynamics has recently attracted considerable attention. Here, we study a system in which atoms are coupled to one-dimensional coupled-resonator waveguides with long-range hoppings. By carefully engineering the jth-order nearest neighbor (JNN) hoppings between resonators, we construct linear dispersion relations with the chiral characteristic. To quantify the degree of linearity, we analyze the propagation fidelities of Gaussian wave packets in these waveguides. Furthermore, we demonstrate that such coupled-resonator waveguides can serve as versatile platforms for enabling directional atomic radiation and absorption. Beyond linear dispersion relations, more general forms, including quadratic and cubic relations, can also be achieved through tailored JNN-hoppings. Our study thus provides a unified framework for simulating atom-environment couplings with arbitrary dispersion relations.
