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- W2042926205 abstract "We have investigated the electronic properties of Co doped armchair graphene nanoribbons (AGNR) within the framework of density functional theory. We have considered Co as an adsorbed atom as well as substitutional dopant in AGNR. Adsorption is found energetically favorable over substitutional doping. The calculated formation energy suggests edge as the most energetically favorable site for Co atoms in AGNR. It is observed that for all the considered sites, Co atoms effectively modify the electronic band structures of AGNR and introduce metallicity. Moreover, substitutional Co-doping induces a large number of conducting channels crossing the Fermi energy and thereby enhancing the metallicity in AGNR as compared to Co-adsorption. The observed highly metallic nanoribbons are crucial for nano interconnects and other technological applications." @default.
- W2042926205 created "2016-06-24" @default.
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- W2042926205 date "2015-02-17" @default.
- W2042926205 modified "2023-10-16" @default.
- W2042926205 title "Electronic properties of armchair graphene nanoribbons doped with Cobalt atoms" @default.
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- W2042926205 doi "https://doi.org/10.1088/1757-899x/73/1/012140" @default.
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