B. Abdullah

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20212023

_{6}

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

61 citations · 239 across the 13 of their papers we have counts for

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cond-mat.mes-hall2021★ 12 cited

Modulation of electronic and thermal proprieties of TaMoS $_{2}$ by controlling the repulsive interaction between Ta dopant atoms

Nzar Rauf Abdullah, Botan Jawdat Abdullah, Hunar Omar Rashid +2

We theoretically study the electronic and the thermal characteristics of Tantalum, Ta, doped Molybdenum disulfide, MoS $_{2}$ , using density functional theory. It has been shown that…

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…

Modulation of electronic and thermal proprieties of TaMoS2​ by controlling the repulsive interaction between Ta dopant atoms

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

Modulation of electronic and thermal proprieties of TaMoS $_{2}$ by controlling the repulsive interaction between Ta dopant atoms

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