Fletta eftir höfundi "Abdullah, Botan Jawdat"

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Properties of BC6N monolayer derived by first-principle computation : Influences of interactions between dopant atoms on thermoelectric and optical properties

Abdullah, Nzar Rauf; Abdullah, Botan Jawdat; Tang, Chi-Shung; Guðmundsson, Viðar (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 ...