Solving Nonequilibrium Dynamics via Influence Matrix Bootstrap: Floquet-PXP Model
通过影响矩阵自举求解非平衡动力学:Floquet-PXP模型
Xiao-Yang Yang, He-Ran Wang, Zhong Wang
AI总结 针对可积Floquet-PXP模型,提出基于影响矩阵的广义拉链条件和数值自举方法,精确求解局域动力学并揭示初始态依赖的非平衡行为。
Comments 22 pages, 10 figures
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可积系统的研究深刻加深了对量子多体物理的基本理解。虽然基态和热力学等平衡性质通常可以高效表征,但准确表征非平衡可积动力学仍然是一个重大挑战。在这里,我们在“规则201”量子元胞自动机(PXP哈密顿量的可积Trotter化)中解决了这个问题。利用影响矩阵的张量网络方法,我们发展了称为广义拉链条件的局域条件,允许精确求解局域动力学。我们还引入了一种数值自举方法,用于求解具有有限但相对较大键维的影响矩阵。这揭示了表现出初始态依赖性的非平衡行为的丰富景观。作为例子,我们研究了局域非可积扰动下持续振荡动力学的命运,并给出了受守恒定律约束的非热弛豫的解析结果。我们还获得了广泛初始态类别中纠缠增长的数值精确结果。此外,从信息论的角度,我们识别了一种称为隐马尔可夫序的多时间关联的精炼结构:动力学中编码的记忆分为有限长度和长程分布的分量,这在影响矩阵的精确分裂指标矩阵乘积态表示中变得透明。我们的方法能够在单个解析可处理的模型中对非平衡动力学的非热化和热化区域进行统一研究,并可在最先进的量子模拟器(如里德伯原子阵列)中进行实验测试。
Studies of integrable systems have profoundly deepened the fundamental understanding of quantum many-body physics. While equilibrium properties such as ground states and thermodynamics can often be characterized efficiently, accurately characterizing nonequilibrium integrable dynamics remains a significant challenge. Here, we address this problem in the "Rule 201" quantum cellular automaton, an integrable Trotterization of the PXP Hamiltonian. Using the tensor-network approach of the influence matrix, we develop local conditions called generalized zipper conditions that allow exact solutions of local dynamics. We also introduce a numerical bootstrap method for solving influence matrices with finite but relatively large bond dimensions. This uncovers a rich landscape of nonequilibrium behavior exhibiting initial-state dependence. As an example, we investigate the fate of persistent oscillating dynamics under local non-integrable perturbations, and present analytical results for non-thermal relaxation constrained by conservation laws. We also obtain numerically exact results for entanglement growth across a broad class of initial states. Furthermore, from an information-theoretic perspective, we identify a refined structure of multitime correlations termed the hidden Markov order: the memory encoded in the dynamics separates into finite-length and long-range distributed components, which becomes transparent in an exact split-index matrix-product-state representation of the influence matrix. Our approach enables unified investigations of nonthermalizing and thermalizing regimes of nonequilibrium dynamics within a single analytically tractable model, and can be tested experimentally in state-of-the-art quantum simulators such as Rydberg atom arrays.