Metal-Induced Fast Vibrational Energy Relaxation: Quantum Nuclear Effects Captured in Diabatic Independent Electron Surface Hopping (IESH-D) Method

被引:3
作者
De, Priyam Kumar [1 ]
Jain, Amber [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Mumbai 400076, India
关键词
NONADIABATIC MOLECULAR-DYNAMICS; COUPLED ELECTRON; DISSOCIATIVE CHEMISORPTION; REACTIVE SCATTERING; CLASSICAL DYNAMICS; CHEMICAL-REACTIONS; PROTON-TRANSFER; HYDROGEN; TRANSITIONS; MODEL;
D O I
10.1021/acs.jpca.3c00054
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 this paper, we propose a simple approach to include quantum nuclear effects in the weak electronic coupling regime within the independent electron surface hopping (IESH) method for simulating nonadiabatic dynamics near metal surfaces. Our method uses electronic states in a diabatic basis, and electronic transitions between metal and molecular states are included using Landau-Zener theory. We benchmark our novel approach using a two-state model system for which exact results (obtained from Fermi's golden rule) are available. We further investigate the effect of metallic electrons on the rate and the pathway of vibrational energy relaxation.
引用
收藏
页码:4166 / 4179
页数:14
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