A First-Principle Study of Interactions between Magnesium and Metal-Atom-Doped Graphene
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DOI: 10.3390/nano12050834
Abstract: In this study, the interactions of magnesium (Mg) atom and Mg(001) surface with different metal-atom-doped graphene were investigated using a density functional theory (DFT) method. For the interactions of magnesium with Al-, Mn-, Zn-, and… read more here.
Keywords: graphene; study interactions; atom; doped graphene ... See more keywords