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- W2149765596 endingPage "245706" @default.
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- W2149765596 abstract "We investigate by means of ab-initio simulations the formation energy and the electronic properties of substitutional N doping in graphene with distinct grain boundary defects as a function of the N concentration. Our results show that the presence of substitutional N atoms along the defective regions is quite likely for several N concentrations. Also, we find either semiconducting or metallic structures, depending on the N concentration. Confinement effects were also investigated for the semiconducting structures. We find that the distance between the defect lines can modulate the band structure of those semiconducting N doped lines. This opens an interesting possibility to produce two-dimensional heterojunctions composed by N doped grain boundaries with different distances between the defect lines." @default.
- W2149765596 created "2016-06-24" @default.
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- W2149765596 date "2014-05-28" @default.
- W2149765596 modified "2023-10-16" @default.
- W2149765596 title "Electronic confinement in graphene ruled by N doped extended defects" @default.
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- W2149765596 doi "https://doi.org/10.1088/0957-4484/25/24/245706" @default.
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