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cond-mat.mtrl-sci2012★ 41 cited
Growth Structure and Work Function of Bilayer Graphene on Pd(111)
Y. Murata, S. Nie, A. Ebnonnasir +5
Using in situ low-energy electron microscopy and density functional theory, we studied the growth structure and work function of bilayer graphene on Pd(111). Low-energy electron di…
cond-mat.mtrl-sci2012★ 14 cited
Orientation-dependent binding energy of graphene on palladium
B. B. Kappes, A. Ebnonnasir, S. Kodambaka +1
Using density functional theory calculations, we show that the binding strength of a graphene monolayer on Pd(111) can vary between physisorption and chemisorption depending on its…