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首页> 外文期刊>The Journal of Chemical Physics >Nonradiative relaxation processes in condensed phases: Quantum versus classical baths
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Nonradiative relaxation processes in condensed phases: Quantum versus classical baths

机译:凝聚相的非辐射弛豫过程:量子浴与经典浴

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We consider the problem of calculating the nonradiative multiphonon transition rate between two electronic states of an impurity embedded in a condensed-phase environment, where all the nuclear degrees of freedom of the bath are taken in the harmonic approximation, and the two electronic states are coupled to the bath diagonally and off-diagonally. The diagonal coupling term includes displacements of the equilibrium positions of the bath modes, the frequency shifts, and Duschinsky rotations of the bath modes between the two electronic states. We consider two forms of the off-diagonal coupling term-the first assumes that this term is independent of the nuclear degrees of freedom, and thus the coupling between the two diabatic electronic states is taken to be a constant; the second is based on the Born-Oppenheimer method in which the off-diagonal coupling term between the two adiabatic electronic states is taken to be a function of the bath momenta operators. This general model is used to examine the accuracy of several commonly used mixed quantum-classical approximations where the two electronic states are treated quantum mechanically while the bath modes are treated classically. We use the lowest-order perturbation theory to calculate the transition rate between the two electronic states, which is given in terms of the Fourier transform of the off-diagonal coupling-element time correlation function. Following the methodology of Kubo and Toyozawa, we obtain an analytic solution for the fully quantum mechanical time correlation function, and extend our method [S. A. Egorov, E. Rabani and B. J. Berne, J. Chem. Phys. 108, 1407 (1998)] to obtain its mixed quantum-classical counterpart. It is shown that the nonradiative transition rate between the two electronic states calculated using the mixed quantum-classical treatment can deviate by several orders of magnitude from the exact quantum mechanical result. However, the agreement is improved when the classical time propagation of the bath modes is performed with the arithmetic average of the ground- and excited-state nuclear Hamiltonians, and thermal averaging over the initial classical distribution is replaced with the averaging over the corresponding Wigner distribution.
机译:我们考虑计算在凝聚相环境中嵌入的杂质的两个电子态之间的非辐射多声子跃迁速率的问题,在该凝聚态环境中,浴的所有核自由度均取谐波近似,并且两个电子态耦合斜对角和斜对角对角耦合项包括两个电子状态之间的浴模平衡位置的位移,频率偏移和浴模的Duschinsky旋转。我们考虑了非对角耦合项的两种形式,第一种假设该项与核自由度无关,因此,将两个非绝热电子态之间的耦合视为常数。第二种是基于Born-Oppenheimer方法的,其中两个绝热电子态之间的非对角耦合项被视为浴动量算子的函数。该通用模型用于检查几种常用的混合量子-经典近似的准确性,其中对两个电子态进行机械量子力学处理,对浴模式进行经典处理。我们使用最低阶扰动理论来计算两个电子状态之间的跃迁速率,该跃迁速率是根据非对角耦合元素时间相关函数的傅立叶变换给出的。遵循久保和丰泽的方法,我们获得了全量子力学时间相关函数的解析解,并扩展了我们的方法[S. A. Egorov,E。Rabani和B. J. Berne,J。Chem。物理108,1407(1998)]获得其混合的量子经典对等物。结果表明,使用混合量子经典处理计算出的两个电子状态之间的非辐射跃迁速率可能会与精确的量子力学结果相差几个数量级。但是,当以基态和激发态核哈密顿量的算术平均值执行浴模式的经典时间传播时,将初始经典分布上的热平均替换为相应Wigner分布上的平均,可以改善一致性。 。

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