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5 papers · 1 filter
DFT study of tunable electronic, magnetic, thermal, and optical properties of a GaSi monolayer
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Vidar Gudmundsson
The electrical, magnetic, thermal and optical characteristics of Gallium (Ga) doped silicene are investigated using density functional theory (DFT). The effect of doping is studied…
High thermoelectric and optical conductivity driven by the interaction of Boron and Nitrogen dopant atoms with a 2D monolayer Beryllium Oxide
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Vidar Gudmundsson
The electronic, thermal and optical properties of a monolayer BeO with Boron (B) and Nitrogen (N) co-dopant atoms are studied by means of a density functional theory computation. O…
Enhanced electronic and optical responses of Nitrogen- or Boron-doped BeO monolayer: First principle computation
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Hunar Omar Rashid +3
In this work, the electronic and optical properties of a Nitrogen (N) or a Boron (B) doped BeO monolayer are investigated in the framework of density functional theory. It is known…
Modulation of electronic and thermal proprieties of TaMoS 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, using density functional theory. It has been shown that…
Properties of BCN 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 BCN semiconductor are studied using density functional theory taking into account the attractive interaction between B and N atoms. In the prese…