Fewest Switches Surface Hopping in Liouville Space

被引:61
作者
Wang, Linjun [1 ]
Sifain, Andrew E. [2 ]
Prezhdo, Oleg V. [1 ]
机构
[1] Univ So Calif, Dept Chem, Los Angeles, CA 90089 USA
[2] Univ So Calif, Dept Phys & Astron, Los Angeles, CA 90089 USA
基金
美国国家科学基金会;
关键词
NONADIABATIC MOLECULAR-DYNAMICS; QUANTUM BACKREACTION; CLASSICAL DYNAMICS; MIXING QUANTUM; DECAY; DECOHERENCE; TRANSPORT; PATHWAYS;
D O I
10.1021/acs.jpclett.5b01502
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
The novel approach to nonadiabatic quantum dynamics greatly increases the accuracy of the most popular semiclassical technique while maintaining its simplicity and efficiency. Unlike the standard Tully surface hopping in Hilbert space, which deals with population flow, the new strategy in Liouville space puts population and coherence on equal footing. Dual avoided crossing and energy transfer models show that the accuracy is improved in both diabatic and adiabatic representations and that Liouville space simulation converges faster with the number of trajectories than Hilbert space simulation. The constructed master equation accurately captures superexchange, tunneling, and quantum interference. These effects are essential for charge, phonon and energy transport and scattering, exciton fission and fusion, quantum optics and computing, and many other areas of physics and chemistry.
引用
收藏
页码:3827 / 3833
页数:7
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