First-principles study of lithium behavior in the ABA-stacking trilayer graphene with defects

Autor: Shen, Ding, Ji, YanZhen, Fu, XiaoFan, Ren, ZhaoQi, Dong, Wei, Tang, ShuWei
Zdroj: In Journal of Molecular Structure 5 December 2024 1317
Databáze: ScienceDirect