B. Abdullah

most citedProperties of BC

_{6}

N monolayer derived by first-principle computation: Influences of interactions between dopant atoms

61 citations · 90 across the 5 of their papers we have counts for

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cond-mat.mes-hall2021★ 61 cited

Properties of BC $_{6}$ N monolayer derived by first-principle computation: Influences of interactions between dopant atoms

Nzar Rauf Abdullah, Botan Jawdat Abdullah, Chi-Shung Tang +1

The properties of graphene-like BC $_{6}$ N semiconductor are studied using density functional theory taking into account the attractive interaction between B and N atoms. In the prese…

Properties of BC6​N monolayer derived by first-principle computation: Influences of interactions between dopant atoms

Properties of BC $_{6}$ N monolayer derived by first-principle computation: Influences of interactions between dopant atoms