Slow dissipation and spreading in disordered classical systems: A direct comparison between numerics and mathematical bounds
Wojciech De Roeck, Fran\c{c}ois Huveneers, Oskar A. Pro\'sniak

TL;DR
This paper compares numerical simulations and mathematical bounds to understand wave spreading in disordered classical systems, revealing that current numerics may not capture the true long-time behavior due to slow dissipation.
Contribution
It provides a mathematical theorem on decorrelation time bounds and demonstrates numerical evidence of power-law behavior in a disordered classical system.
Findings
Mathematical theorem shows decorrelation time exceeds any inverse power law in anharmonicity.
Numerical simulations indicate decorrelation time follows a power law across various parameters.
Numerics may not fully capture the slow long-time spreading behavior in disordered classical systems.
Abstract
We study the breakdown of Anderson localization in the one-dimensional nonlinear Klein-Gordon chain, a prototypical example of a disordered classical many-body system. A series of numerical works indicate that an initially localized wave packet spreads polynomially in time, while analytical studies rather suggest a much slower spreading. Here, we focus on the decorrelation time in equilibrium. On the one hand, we provide a mathematical theorem establishing that this time is larger than any inverse power law in the effective anharmonicity parameter , and on the other hand our numerics show that it follows a power law for a broad range of values of . This numerical behavior is fully consistent with the power law observed numerically in spreading experiments, and we conclude that the state-of-the-art numerics may well be unable to capture the long-time behavior of such…
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Taxonomy
TopicsSpectroscopy and Quantum Chemical Studies · Nonlinear Photonic Systems · Cold Atom Physics and Bose-Einstein Condensates
