Minimization of Mixing Time in Rudner–Levitov Chains by Optimizing the Initial State

IF 0.8 4区 化学 Q4 SPECTROSCOPY
M. A. Antsukh, P. A. Leonik, I. A. Peshko
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引用次数: 0

Abstract

The mixing process in Rudner–Levitov chains, which are a one-dimensional lattice of bosonic modes with designed losses in every second mode, has been studied. The mixing time could be significantly reduced by choosing the initial excitation in the system in a special way. An eigenvector of the effective Hamiltonian corresponding to a non-zero eigenvalue of the effective Hamiltonian with the smallest absolute value of the imaginary part must be chosen for the class of single-mode excitations. An initial state localized in two or more modes must be chosen so that it is orthogonal to this eigenvector.

Rudner-Levitov 链是玻色子模式的一维晶格,每第二个模式都有设计损失。通过在系统中以特殊方式选择初始激励,可以大大缩短混合时间。对于单模激发,必须选择有效哈密顿的一个特征向量,该特征向量对应于有效哈密顿虚部绝对值最小的非零特征值。必须选择在两个或多个模式中定位的初始状态,使其与该特征向量正交。
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来源期刊
CiteScore
1.30
自引率
14.30%
发文量
145
审稿时长
2.5 months
期刊介绍: Journal of Applied Spectroscopy reports on many key applications of spectroscopy in chemistry, physics, metallurgy, and biology. An increasing number of papers focus on the theory of lasers, as well as the tremendous potential for the practical applications of lasers in numerous fields and industries.
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