Algebraic law of local correlations in a driven Rydberg atomic system
X. Wang, X. F. Wu, B. Yang, B. Zhang, B. Xiong
TL;DR
The paper addresses how antiferromagnetic correlations build up in driven, nonuniform Rydberg lattices during quenches through an Ising-like phase transition. It combines a physically accurate effective two-level Rydberg model with a second-order Magnus expansion to derive analytical expressions for local correlations that are then validated by full Schrödinger-evolution simulations. A key finding is a universal path superposition principle: the AF correlation magnitude at Manhattan distance $R$ is the algebraic sum of contributions from all shortest paths, robust to lattice geometry and quench protocol variations. This principle provides a practical framework for understanding correlation propagation in quantum simulators and suggests generalizations to other strongly correlated systems and driving schemes.
Abstract
Understanding the mechanism behind the buildup of inner correlations is crucial for studying nonequilibrium dynamics in complex, strongly interacting many-body systems. Here we investigate both analytically and numerically the buildup of antiferromagnetic (AF) correlations in a dynamically tuned Ising model with various geometries, realized in a Rydberg atomic system. Through second-order Magnus expansion (ME), we demonstrate quantitative agreement with numerical simulations for diverse configurations including $2 \times n$ lattice and cyclic lattice with a star. We find that the AF correlation magnitude at fixed Manhattan distance obeys a universal superposition principle: It corresponds to the algebraic sum of contributions from all shortest paths. This superposition law remains robust against variations in path equivalence, lattice geometries, and quench protocols, establishing a new paradigm for correlation propagation in quantum simulators.
