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- W2893076103 abstract "Abstract The systemic study of the electronic properties of different transition metals (TMs-Sc, Ti, Fe, Co, Ni, Zn, Ag and Au) adsorbed in the surface of graphene was done with the aid of self-consistent charge density functional based tight binding method. Results show that the Silver metal adsorbed in the surface of graphene can open its gapless bandstructure. In addition, a single-gated field effect transistor based on Ag-adsorbed on zigzag graphene nanoribbon (zGNR) can act as a potential semiconductor for modern electronic applications. An important feature is that the Ag does not break the structure of zGNR on adsorption. Further, the resulting Ag/zGNR energy band gap is inversely proportional on the dimer lines across its width as predicted by tight-binding calculations." @default.
- W2893076103 created "2018-10-05" @default.
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- W2893076103 date "2018-12-01" @default.
- W2893076103 modified "2023-09-30" @default.
- W2893076103 title "Small transition metal cluster adsorbed on graphene and graphene nanoribbons: A density functional based tight binding molecular dynamics study" @default.
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- W2893076103 doi "https://doi.org/10.1016/j.orgel.2018.09.031" @default.
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