First-Principles Nonadiabatic Dynamics of Molecules at Metal Surfaces with Vibrationally Coupled Electron Transfer (IMAGE)

University of Science and Technology of China

First-Principles Nonadiabatic Dynamics of Molecules at Metal Surfaces with Vibrationally Coupled Electron Transfer

Caption

Schematic workflow of nonadiabatic dynamics simulations of molecules (CO, for example) at metal surfaces.

Credit

Image by Prof. JIANG’s team

Usage Restrictions

none

License

Original content

Disclaimer: AAAS and EurekAlert! are not responsible for the accuracy of news releases posted to EurekAlert! by contributing institutions or for the use of any information through the EurekAlert system.