Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics

被引:653
作者
Craig, CF [1 ]
Duncan, WR [1 ]
Prezhdo, OV [1 ]
机构
[1] Univ Washington, Dept Chem, Seattle, WA 98195 USA
关键词
D O I
10.1103/PhysRevLett.95.163001
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The mean-field treatment of electron-nuclear interaction results in many qualitative breakdowns in the time-dependent Kohn-Sham (TDKS) density functional theory. Examples include current-induced heating in nanoelectronics, charge dynamics in quantum dots and carbon nanotubes, and relaxation of biological chromophores. The problem is resolved by the trajectory surface-hopping TDKS approach, which is illustrated by the photoinduced electron injection from a molecular chromophore into TiO2, and the excited-state relaxation of the green fluorescent protein chromophore.
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页数:4
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