Density functional theory calculations on transition metal...

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Applied Surface Science 2016 / 10

Density functional theory calculations on transition metal atoms adsorbed on graphene monolayers

Dimakis, Nicholas, Flor, Fernando Antonio, Salgado, Andres, Adjibi, Kolade, Vargas, Sarah, Saenz, Justin
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Language:
english
Journal:
Applied Surface Science
DOI:
10.1016/j.apsusc.2016.10.144
Date:
October, 2016
File:
PDF, 800 KB
english, 2016
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