49 citations · 349 across the 16 of their papers we have counts for
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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…
Interaction effects in a two-dimensional AlSiP nanosheet: A first-principles study on the electronic, mechanical, thermal, and optical properties
Nzar Rauf Abdullah, Hunar Omar Rashid, Andrei Manolescu +1
Physical quilities such as electronic, mechanical, thermal, and optical properties of Al and P codoped silicene forming AlSiP nanosheets are investigated by first-principle cal…
Study of BCN-bilayer graphene: Effects of atomic spacing and interatomic interaction between B and N atoms
Nzar Rauf Abdullah, Hunar Omar Rashid, Vidar Gudmundsson
We study the effects of an attractive interaction between the boron (B) and the nitrogen (N) atoms doped in a bilayer graphene (BLG), BCN, on the electronic, the thermal and…
Role of interlayer spacing on electronic, thermal and optical properties of BN-codoped bilayer graphene:\break Influence of the interlayer and the induced dipole-dipole interactions
Nzar Rauf Abdullah, Hunar Omar Rashid, Chi-Shung Tang +2
We demonstrate that the electronic, thermal, and optical properties of a graphene bilayer with boron and nitrogen dopant atoms can be controlled by the interlayer distance between…
Conversion of the stacking orientation of bilayer graphene due to \break the interaction of BN-dopants
Nzar Rauf Abdullah, Hunar Omar Rashid, Chi-Shung Tang +2
A conversion of AA- to AB-stacking bilayer graphene (BLG) due to interlayer interaction is demonstrated. Two types of interlayer interactions, an attractive and a repulsive, betwee…