通过克里洛夫的方法探索单元进化的量子ergodicity
Gastón F Scialchi1,2, Augusto J Roncaglia1,2, Carlos Pineda3
1Facultad de Ciencias Exactas y Naturales, Departamento de Física, Universidad de Buenos Aires, Buenos Aires 1428, Argentina.
Physical review. E
|February 20, 2025
概括
这项研究表明,一种新的量子ergodicity公式如何稳定地跟踪量子多体系统中从可整合性到混乱的过渡,使用随机矩阵理论和自旋链的例子.
科学领域:
- 量子力学就是量子力学.
- 统计物理学的统计物理.
- 凝聚物质理论 凝聚物质理论
背景情况:
- 在多体系统中描述量子进化是至关重要的.
- 克里洛夫复杂性是时间独立的哈密尔顿论的一个关键工具.
- 基于阿诺尔迪方法的新配方将量子ergodicity扩展到单元进化.
研究的目的:
- 为了研究基于阿诺尔迪的量子ergodicity配方的稳定性.
- 为了证明它在观察从可整合性到混乱的转变方面的能力.
- 将这个公式应用于自主和被的量子系统.
主要方法:
- 使用基于阿诺尔迪的方法来定义单元动态的量子ergodicity.
- 分析量子多体系统,包括系统和Trotterized动力学.
- 将公式应用于随机矩阵理论和旋转链描述的系统.
主要成果:
- 基于阿诺尔迪的配方有效地捕捉了从可整合性到混乱的过渡.
- 这种方法对于自主和时间依赖 (kicked) 系统都是可靠的.
- 在各种物理模型中证明了适用性.
结论:
- 拟议的配方为研究量子混乱提供了一个强大而稳健的工具.
- 它为交互的多体系统中的量子厄戈迪性提供了新的见解.
- 这些发现对于理解复杂的量子动力学具有重要意义.
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