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Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers
Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers
Density functional theory calculations on alkali and the alkaline Ca atoms adsorbed on graphene monolayers
Dimakis, Nicholas (author) / Valdez, Danielle (author) / Flor, Fernando Antonio (author) / Salgado, Andres (author) / Adjibi, Kolade (author) / Vargas, Sarah (author) / Saenz, Justin (author)
Applied surface science ; 413 ; 197-208
2017-01-01
12 pages
Article (Journal)
English
DDC:
620.44
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