First-principles investigation of the structure and...

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  • First-principles investigation of the structure and...

First-principles investigation of the structure and electronic properties of graphene toward Li adsorption

Dai, Xiaoshuang, Shen, Tao, Feng, Yue, Yang, Bin, Liu, Hongchen
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Journal:
Molecular Simulation
DOI:
10.1080/08927022.2020.1846037
Date:
December, 2020
File:
PDF, 1.13 MB
2020
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