Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud
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DOI: 10.1016/j.apsusc.2019.01.083
Abstract: Abstract In the present study, ab initio-based density functional theory (DFT) calculations were used to determine the effects of certain phenomena that can occur in the synthesis of Beryllium-Oxide (BeO) few-layer sheets, such as various… read more here.
Keywords: mechanical electronic; graphene; beo graphene; beryllium oxide ... See more keywords