Adsorption of 4,4″-Diamino-p-Terphenyl on Cu(001): A First-Principles Study
Single-molecular devices show remarkable potential for applications in downscale electronic devices. The adsorption behavior of a molecule on a metal surface is of great importance from both fundamental and technological points of view. Herein, based on first-principles calculations, the adsorption...
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2021-01-01
|
Series: | Surfaces |
Subjects: | |
Online Access: | https://www.mdpi.com/2571-9637/4/1/5 |