驱动耗散晶格模型的全量子可伸缩描述

P. Deuar, A. Ferrier, M. Matuszewski, G. Orso, M. Szyma'nska
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引用次数: 13

摘要

由于最近在许多光子平台上的实验进展,大型驱动耗散量子系统的建模方法变得越来越迫切。我们证明了正p方法在广泛的参数范围内是理想的,重点是原型驱动的耗散玻色-哈伯德模型。值得注意的是,这些参数包括中间状态,其中相互作用和耗散是可比较的,特别是在低职业的情况下,常见的半经典近似可能会失效。耗散的存在可以减轻方法中的不稳定性,这种不稳定性已知会发生在封闭系统中,允许模拟直至并包括稳态的动力学。在整个模型的参数空间中,我们确定了足以使该方法有用和稳定的耗散大小,并发现其适用区域与截断的Wigner方法互补。然后,我们在一些具有非平凡量子相关性的示例中演示了它的使用,包括解决具有数万个站点的大型和高度非均匀系统的紧急开放问题的演示。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Fully Quantum Scalable Description of Driven-Dissipative Lattice Models
Methods for modeling large driven dissipative quantum systems are becoming increasingly urgent due to recent experimental progress in a number of photonic platforms. We demonstrate the positive-P method to be ideal for this purpose across a wide range of parameters, focusing on the archetypal driven dissipative Bose-Hubbard model. Notably, these parameters include intermediate regimes where interactions and dissipation are comparable, and especially cases with low occupations for which common semiclassical approximations can break down. The presence of dissipation can alleviate instabilities in the method that are known to occur for closed systems, allowing the simulation of dynamics up to and including the steady state. Throughout the parameter space of the model, we determine the magnitude of dissipation that is sufficient to make the method useful and stable, finding its region of applicability to be complementary to that of truncated Wigner. We then demonstrate its use in a number of examples with nontrivial quantum correlations, including a demonstration of solving the urgent open problem of large and highly non-uniform systems with even tens of thousands of sites.
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