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与混合量子-经典介质相互作用的多原子分子的电子退相

Electronic dephasing of polyatomic molecules interacting with mixed quantum-classical media.

作者信息

Toutounji Mohamad

机构信息

College of Science, Department of Chemistry, P. O. Box 15551, UAE University, Al-Ain, United Arab Emirates.

出版信息

Phys Chem Chem Phys. 2021 Oct 6;23(38):21981-21994. doi: 10.1039/d1cp00783a.

Abstract

This paper offers an expedient, efficient, and unique treatment of multimode quantum subsystems (polyatomic molecules) interacting with a classical environment in which the time evolution of the coupling term is governed by the algebraic rules of statistical mechanics in mixed quantum-classical systems developed by Kapral and Nielsen [S. Nielsen, R. Kapral, and G. Ciccotti, , 2001, , 5805]. This unique time evolution of the coupling term is neither quantal nor classical but rather something different that relies heavily on Wigner transform, thereby leading to mechanics. As such, an argument is presented that the approach provided herein for treating polyatomic molecular systems in a mixed quantum-classical environment is new and different as opposed to the many other schemes of semiclassical dynamics that are normally employed to study such systems. The merits of expediency and efficiency of the herein mixed quantum-classical dynamics calculations emanate from avoiding using integrals for time evolutions, and, instead, employing matrix mechanics whereby LU decomposition and singular value decomposition (SVD) numerical techniques are utilized for diagonalization. An electronic 2-level subsystem interacting with a classical bath through the spin-boson model to render accurate pure electronic dephasing in multimode molecular systems by eliminating the unphysical asymmetry in the line shape of the zero-phonon line (ZPL) exhibited by other models is exploited. This work has a superior advantage over the single-mode spin-boson model, published previously, whereby a multitude of types of vibrational modes (slow, fast, or both) of the quantum subsystem may readily be handled using different spectral densities. The spin-boson model used here is a composite system made up of a quantum subsystem, , a subsystem bilinearly coupled to a multidimensional harmonic oscillator (representing the intermediate quantum vibrational modes between the electronic subsystem and the bath), interacting with a classical bath, where the coupling term is governed by the mixed quantum-classical Liouville equation. A multidimensional coherent-state approach is employed to deal with the time evolution of the quantum subsystem. A closed-form expression of linear and nonlinear optical electronic transition dipole moment time correlation functions in mixed quantum-classical dissipative media is derived. Pure electronic dephasing is probed using the aforementioned approach. Linear absorption spectra and 4-wave mixing signals (, photon echo and pump-probe) are calculated showing a reasonable thermal broadening, temporal decay, and accurate pure dephasing.

摘要

本文提供了一种便捷、高效且独特的方法来处理与经典环境相互作用的多模量子子系统(多原子分子),其中耦合项的时间演化由卡普拉尔(Kapral)和尼尔森(Nielsen)[S. 尼尔森、R. 卡普拉尔和G. 奇科蒂,《……》,2001年,《……》,5805] 所发展的混合量子 - 经典系统中的统计力学代数规则所支配。耦合项这种独特的时间演化既非量子的也非经典的,而是一种截然不同的东西,它严重依赖维格纳变换,从而产生了……力学。因此,有人认为本文所提供的用于在混合量子 - 经典环境中处理多原子分子系统的方法是新颖且不同的,这与通常用于研究此类系统的许多其他半经典动力学方案形成对比。本文混合量子 - 经典动力学计算的便捷性和高效性优点源于避免使用时间演化的积分,而是采用矩阵力学,其中利用LU分解和奇异值分解(SVD)数值技术进行对角化。通过自旋 - 玻色子模型利用一个电子双能级子系统与经典热库相互作用,以消除其他模型所呈现的零声子线(ZPL)线形中不物理的不对称性,从而在多模分子系统中实现精确的纯电子退相。这项工作相对于先前发表的单模自旋 - 玻色子模型具有显著优势,即可以使用不同的谱密度轻松处理量子子系统的多种类型的振动模式(慢、快或两者皆有)。这里使用的自旋 - 玻色子模型是一个复合系统,由一个量子子系统……、一个与多维谐振子双线性耦合的子系统(代表电子子系统和热库之间的中间量子振动模式)与一个经典热库相互作用组成,并与一个经典热库相互作用,其中耦合项由混合量子 - 经典刘维尔方程支配。采用多维相干态方法来处理量子子系统的时间演化。推导了混合量子 - 经典耗散介质中线性和非线性光学电子跃迁偶极矩时间关联函数的封闭形式表达式。使用上述方法探测纯电子退相。计算得到的线性吸收光谱和四波混频信号(……,光子回波和泵浦 - 探测)显示出合理的热展宽、时间衰减以及精确的纯退相。

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