![](/img/cover-not-exists.png)
First-principles investigation of the structure and electronic properties of graphene toward Li adsorption
Dai, Xiaoshuang, Shen, Tao, Feng, Yue, Yang, Bin, Liu, HongchenJournal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1846037
Date:
December, 2020
File:
PDF, 1.13 MB
2020