Fewest-Switches Surface Hopping and Decoherence in Multiple Dimensions

被引:67
作者
Subotnik, Joseph E. [1 ]
机构
[1] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
关键词
BORN-OPPENHEIMER TRAJECTORIES; NONADIABATIC MOLECULAR-DYNAMICS; QUANTUM-CLASSICAL DYNAMICS; SPIN-POLARIZED PLASMA; ELECTRONIC DECOHERENCE; SIMULATION; SYSTEMS; DECAY; TIME; TRANSITIONS;
D O I
10.1021/jp206557h
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
In a recent article (Subotnik, J. E.; Shenvi, N. J. Chem. Phys. 2011, 134, 24105), we introduced a new approach for incorporating decoherence into the fewest-switches surface-hopping (FSSH) algorithm, titled augmented FSSH (A-FSSH). The A-FSSH algorithm was designed to correct the well-known overcoherence problem in traditional FSSH, and thus allow wave packets on different surfaces to separate naturally subject to different forces. As presented earlier, however, the A-FSSH algorithm was restricted to two electronic states. We now extend the method to more than two electronic states and present several new model problems with multiple electronic and nuclear dimensions. Lastly, starting with the quantum Lionville equation, we rederive and implement the new phase correction suggested by Shenvi (Shenvi, N.; Subotnik, J. E.; Yang, W. J. Chem. Phys. 2011, 135, 24101) and co-workers for propagating the electronic amplitude along a specified nuclear trajectory and find much improved results in certain cases.
引用
收藏
页码:12083 / 12096
页数:14
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