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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 413, 15 August 2017, Pages 197-208

Nicholas Dimakis, Danielle Valdez, Fernando Antonio Flor, Andres Salgado, Kolade Adjibi, Sarah Vargas, Justin Saenz,