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