Micro-mechanism study of charge transfer at heterojunction interface based on first-principles theory: MoS2/SnO2 as the prototype

Autor: Yang, Xinglian, Yang, Qijun, Wang, Xiao, Li, Jie, Fu, Qiang, Wang, Weiqi, Zhang, Rongji, Li, Yang, Chen, Liang, Cao, Jiamu, Zhang, Yufeng
Zdroj: In Chemical Physics Letters December 2024 856
Databáze: ScienceDirect