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- W2038001805 abstract "The atomic structure of the graphene/α-SiO(2)(0001) interface under electric field F with different intensities is studied using the density functional theory method. Simulation results indicate that the atomic structure of the graphene/α-SiO(2)(0001) interface has only a slight change under the condition of F≤0.02 au. However, the distance between substrate and graphene d(0) changes evidently. Moreover, as F reaches 0.03 au, the formation of a C-O covalent bond on the interface is present, which would destroy the excellent electronic properties of graphene. Thus, there exists a maximum for F in application of the graphene." @default.
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- W2038001805 date "2008-05-28" @default.
- W2038001805 modified "2023-09-22" @default.
- W2038001805 title "The effects of electronic field on the atomic structure of the graphene/α-SiO2 interface" @default.
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- W2038001805 doi "https://doi.org/10.1088/0957-4484/19/27/275710" @default.
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