Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA.
J Chem Phys. 2011 Jan 14;134(2):024105. doi: 10.1063/1.3506779.
As originally proposed, the fewest switches surface hopping (FSSH) algorithm does not allow for decoherence between wavefunction amplitudes on different adiabatic surfaces. In this paper, we propose an inexpensive correction to standard FSSH dynamics wherein we explicitly model the decoherence of nuclear wave packets on distinct electronic surfaces. Our augmented fewest switches surface hopping approach is conceptually simple and, thus far, it has allowed us to capture several key features of the exact quantum results. Two points in particular merit attention. First, we obtain the correct branching ratios when a quantum particle passes through more than one region of nonadiabatic coupling. Second, our formalism provides a new and natural approach for rescaling nuclear momenta after a surface hop. Both of these features should become increasingly important as surface hopping schemes are applied to higher-dimensional problems.
最初提出的最少跃迁表面跳跃(FSSH)算法不允许不同绝热表面上波函数振幅之间的退相干。在本文中,我们提出了一种对标准 FSSH 动力学的廉价修正,其中我们明确地在不同的电子表面上对核波包的退相干进行建模。我们的增强型最少跃迁表面跳跃方法在概念上很简单,到目前为止,它已经使我们能够捕捉到精确量子结果的几个关键特征。有两点特别值得关注。首先,当量子粒子穿过多个非绝热耦合区域时,我们获得正确的分支比。其次,我们的形式提供了一种新的自然方法,用于在表面跳跃后重新缩放核动量。随着表面跳跃方案应用于更高维问题,这两个特征都将变得越来越重要。