Ultrafast Charge Separation and Recombination across a Molecule/CsPbBr3 Quantum Dot Interface from First-Principles Nonadiabatic Molecular Dynamics Simulation

2019 ◽  
Vol 123 (39) ◽  
pp. 23800-23806 ◽  
Author(s):  
Zhaosheng Zhang ◽  
Jinlu He ◽  
Run Long
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Quantum Dot ◽  
First Principles ◽  
Charge Separation ◽  
Dynamics Simulation ◽  
Nonadiabatic Molecular Dynamics

Nonadiabatic molecular dynamics simulation for the ultrafast photoisomerization of dMe-OMe-NAIP based on TDDFT on-the-fly potential energy surfaces

2021 ◽  
Vol 23 (9) ◽  
pp. 5236-5243
Author(s):  
Ying Hu ◽  
Chao Xu ◽  
Linfeng Ye ◽  
Feng Long Gu ◽  
Chaoyuan Zhu
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Dynamics Simulation ◽  
Surface Hopping ◽  
Nonadiabatic Molecular Dynamics ◽  
Energy Surfaces

Global switching on-the-fly trajectory surface hopping molecular dynamics simulation was performed on the accurate TD-B3LYP/6-31G* potential energy surfaces for E-to-Z and Z-to-E photoisomerization of dMe-OMe-NAIP up to S1(ππ*) excitation.

Sign in / Sign up

Export Citation Format

Share Document