Olaniyan, Okikiola; Mapasha, Refilwe Edwin; Momodu, Damilola Y.; Madito, M.J. (Moshawe); Kahleed, A.A.; Ugbo, F.U.; Bello, Abdulhakeem; Barzegar, Farshad; Oyedotun, Kabir Oyeniran; Manyala, Ncholu I.
(Royal Society of Chemistry, 2016-09)
First principles density functional theory (DFT) calculations have been performed to explore the stability, structural and electronic properties of Be and S codoped
graphene sheets. The band-gap of graphene has been tuned ...
