The anti-Fermi-Pasta-Ulam-Tsingou problem in one-dimensional diatomic lattices

被引:2
|
作者
Feng, Sihan [1 ]
Fu, Weicheng [2 ,3 ]
Zhang, Yong [1 ,3 ]
Zhao, Hong [1 ,3 ]
机构
[1] Xiamen Univ, Dept Phys, Xiamen 361005, Fujian, Peoples R China
[2] Tianshui Normal Univ, Dept Phys, Tianshui 741001, Gansu, Peoples R China
[3] Lanzhou Univ, Lanzhou Ctr Theoret Phys, Key Lab Theoret Phys Gansu Prov, Lanzhou 730000, Gansu, Peoples R China
关键词
breaking integrability; numerical simulations; thermalization; ENERGY EQUIPARTITION; THERMALIZATION; CHAIN; SOLITONS; ROUTE; MODES;
D O I
10.1088/1742-5468/ac6a5a
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
We study the thermalization dynamics of one-dimensional diatomic lattices (which represents the simplest system possessing multi-branch phonons), exemplified by the famous Fermi-Pasta-Ulam-Tsingou (FPUT)-beta and the Toda models. Here we focus on how the system relaxes to the equilibrium state when part of highest-frequency optical modes are initially excited, which is called the anti-FPUT problem comparing with the original FPUT problem (low frequency excitations of the monatomic lattice). It is shown numerically that the final thermalization time T (eq) of the diatomic FPUT-beta chain depends on whether its acoustic modes are thermalized, whereas the T (eq) of the diatomic Toda chain depends on the optical ones; in addition, the metastable state of both models have different energy distributions and lifetimes. Despite these differences, in the near-integrable region, the T (eq) of both models still follows the same scaling law, i.e. T (eq) is inversely proportional to the square of the perturbation strength. Finally, comparisons of the thermalization behavior between different models under various initial conditions are briefly summarized.
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页数:14
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