The exact forces on classical nuclei in non-adiabatic charge transfer

被引:84
|
作者
Agostini, Federica [1 ]
Abedi, Ali [1 ]
Suzuki, Yasumitsu [1 ]
Min, Seung Kyu [1 ]
Maitra, Neepa T. [2 ,3 ]
Gross, E. K. U. [1 ]
机构
[1] Max Planck Inst Microstruct Phys, D-06120 Halle, Germany
[2] CUNY Hunter Coll, Dept Phys & Astron, New York, NY 10065 USA
[3] CUNY, Grad Ctr, New York, NY 10065 USA
关键词
SEMICLASSICAL SCATTERING THEORY; DENSITY-FUNCTIONAL THEORY; SURFACE HOPPING APPROACH; MOLECULAR-DYNAMICS; ELECTRON-TRANSFER; QUANTUM TRAJECTORIES; PROTON-TRANSFER; SYSTEMS; MODEL; PHOTOISOMERIZATION;
D O I
10.1063/1.4908133
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 decomposition of electronic and nuclear motion presented in Abedi et al. [Phys. Rev. Lett. 105, 123002 (2010)] yields a time-dependent potential that drives the nuclear motion and fully accounts for the coupling to the electronic subsystem. Here, we show that propagation of an ensemble of independent classical nuclear trajectories on this exact potential yields dynamics that are essentially indistinguishable from the exact quantum dynamics for a model non-adiabatic charge transfer problem. We point out the importance of step and bump features in the exact potential that are critical in obtaining the correct splitting of the quasiclassical nuclear wave packet in space after it passes through an avoided crossing between two Born-Oppenheimer surfaces and analyze their structure. Finally, an analysis of the exact potentials in the context of trajectory surface hopping is presented, including preliminary investigations of velocity-adjustment and the force-induced decoherence effect. (C) 2015 AIP Publishing LLC.
引用
收藏
页数:17
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