Liu Hao, Zhu Lili, Bai Shuming, Shi Qiang
Beijing National Laboratory for Molecular Sciences, State Key Laboratory for Structural Chemistry of Unstable and Stable Species, Institute of Chemistry, Chinese Academy of Sciences, Zhongguancun, Beijing 100190, China.
J Chem Phys. 2014 Apr 7;140(13):134106. doi: 10.1063/1.4870035.
We investigated applications of the hierarchical equation of motion (HEOM) method to perform high order perturbation calculations of reduced quantum dynamics for a harmonic bath with arbitrary spectral densities. Three different schemes are used to decompose the bath spectral density into analytical forms that are suitable to the HEOM treatment: (1) The multiple Lorentzian mode model that can be obtained by numerically fitting the model spectral density. (2) The combined Debye and oscillatory Debye modes model that can be constructed by fitting the corresponding classical bath correlation function. (3) A new method that uses undamped harmonic oscillator modes explicitly in the HEOM formalism. Methods to extract system-bath correlations were investigated for the above bath decomposition schemes. We also show that HEOM in the undamped harmonic oscillator modes can give detailed information on the partial Wigner transform of the total density operator. Theoretical analysis and numerical simulations of the spin-Boson dynamics and the absorption line shape of molecular dimers show that the HEOM formalism for high order perturbations can serve as an important tool in studying the quantum dissipative dynamics in the intermediate coupling regime.
我们研究了利用层级运动方程(HEOM)方法对具有任意谱密度的谐振子浴进行约化量子动力学的高阶微扰计算。采用了三种不同的方案将浴谱密度分解为适合HEOM处理的解析形式:(1)通过对模型谱密度进行数值拟合得到的多重洛伦兹模式模型。(2)通过拟合相应的经典浴关联函数构建的德拜模式与振荡德拜模式组合模型。(3)一种在HEOM形式体系中明确使用无阻尼谐振子模式的新方法。针对上述浴分解方案,研究了提取体系 - 浴关联的方法。我们还表明,无阻尼谐振子模式下的HEOM能够给出关于总密度算符的部分维格纳变换的详细信息。自旋 - 玻色子动力学和分子二聚体吸收线形状的理论分析与数值模拟表明,用于高阶微扰的HEOM形式体系可作为研究中间耦合 regime 中量子耗散动力学的重要工具。