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Fletta eftir höfundi "Guðmundsson, Viðar"
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(2021-11-15)The properties of graphene-like BC6N semiconductor are studied using density functional theory taking into account the attractive interaction between B and N atoms. In the presence of a strong attractive interaction between B and N dopant atoms, the ... -
(2021-08)We study the effects of an attractive interaction between the boron (B) and the nitrogen (N) atoms doped in a bilayer graphene (BLG), BC14N, on the electronic, the thermal and the optical properties for two different types of a doping process: First, ...
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