耗散量子系统中Wigner函数的纠缠轨迹分子动力学时间演化

Lifei Wang, Yan Wang, Qin Zhang, Haibo Sun, Juan Zhao
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引用次数: 0

摘要

摘要利用Klein-Kramers方程,结合高斯核轨迹系综,研究了Wigner函数ρw(q,p,t)在相空间中的时间演化。采用纠缠轨迹分子动力学方法,得到了自由粒子、阻尼谐振子和亚稳势三种模型的Klein-Kramers方程的轨迹解。研究发现,半经典维格纳传播对阻尼谐振子的弛豫和亚稳态的耗散衰减是有效的。摩擦值越小,轨道系综能量衰减越快,随温度参数变化变化较小。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Time evolution of Wigner function in dissipative quantum systems using entangled trajectory molecular dynamics
Abstract. The dissipative quantum systems are treated using Klein-Kramers equation, combined with the Gaussian kernel trajectory ensemble, for time evolution of Wigner function ρw(q,p,t) in phase space. The entangled trajectory molecular dynamics approach is used to obtain trajectory solutions for the Klein-Kramers equation with three models: free particle, damped harmonic oscillator andmetastable potential. It is found that the performance of semiclassical Wigner propagation is effectively for the relaxation of damped harmonic oscillator and dissipative decay of a metastable state. In addition, the energy of trajectory ensemble decays faster with smaller friction value and changes slightly with variable temperature parameters.
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来源期刊
Journal of Atomic and Molecular Sciences
Journal of Atomic and Molecular Sciences PHYSICS, ATOMIC, MOLECULAR & CHEMICAL-
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