Abstract

Graphene is currently considered as one of the most promising materials for the creation of new semiconductor devices for various frequency ranges . The influence of an external electric field on the properties of the band diagram of the graphene material , which is a modification of graphene using hydrogen atoms , was studied by simulating from the first principles ( ab initio method ). It was found that an external electric field applied to the graphene structure leads to a substantial change in its band diagrams , which is associated with a change in their type . At small values of external electric field strength , approximately up to 0.3 a.u . (1 a.u . ≈ 51.4 1010 V/m), we observe graphane zone diagrams with straight minimal gap for Г valley between conduction and valence zones . With further increase in external electric field strength the zone diagrams show indirect minimal gap . With even higher values of external electric field strength , which exceed 0.8 a.u ., graphane band diagrams take on a form peculiar to metallic structures . These dependences and the resulting graphene parameters could be the basis for new heterostructure devices containing layers of graphene and other semiconductor materials .

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