A molecular dynamics modelling adsorption study of Cu and...

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Materials Today: Proceedings 2020 / 6

A molecular dynamics modelling adsorption study of Cu and Ag nanoparticles on pristine and functionalized graphene surfaces

Lado-Touriño, Isabel, Cerpa Naranjo, Arisbel, Arce, Mariana P.
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Journal:
Materials Today: Proceedings
DOI:
10.1016/j.matpr.2020.05.065
Date:
June, 2020
File:
PDF, 1.22 MB
2020
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