A new approach to decoherence and momentum rescaling in the surface hopping algorithm

被引:238
作者
Subotnik, Joseph E. [1 ]
Shenvi, Neil [2 ]
机构
[1] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
[2] Duke Univ, Dept Chem, Durham, NC 27708 USA
基金
美国国家科学基金会;
关键词
BORN-OPPENHEIMER TRAJECTORIES; NONADIABATIC MOLECULAR-DYNAMICS; DEPENDENT SCHRODINGER-EQUATION; QUANTUM-CLASSICAL DYNAMICS; SPIN-POLARIZED PLASMA; ELECTRON-TRANSFER; ENERGY-TRANSFER; SYSTEMS; TIME; APPROXIMATION;
D O I
10.1063/1.3506779
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3506779]
引用
收藏
页数:19
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