61 citations · 61 across the 1 of their papers we have counts for
5 papers
Buckling effects in AlN monolayers: Shifting and enhancing optical characteristics from the UV to the near visible light range
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Hunar Omar Rashid +1
The structural, electronic, and optical properties of flat and buckled AlN monolayers are investigated using first-principles approaches. The band gap of a flat AlN monolayer is ch…
Exploring electronic, optical, and phononic properties of MgX (X=C, N, and O) monolayers using first principle calculations
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Yousif Hussein Azeez +1
The electronic, the thermal, and the optical properties of hexagonal MgX monolayers (where X=C, N, and O) are investigated via first principles studies. Ab-initio molecular dynamic…
Optical conductivity enhancement and thermal reduction of BN-codoped MgO nanosheet: Significant effects of B-N atomic interaction
Nzar Rauf Abdullah, Botan Jawdat Abdullah, Yousif Hussein Azeez +2
We investigate the electronic, the thermal, and the optical properties of BN-codoped MgO monolayers taking into account the interaction effects between the B and the N dopant atoms…
Planar buckling controlled optical conductivity of SiC monolayer from Deep-UV to visible light region: A first-principles study
Nzar Rauf Abdullah, Hunar Omar Rashid, Botan Jawdat Abdullah +2
The electrical and optical properties of flat and planar buckled siligraphene (SiC) monolayer are examined using a first principles approach. Buckling between the Si and the C atom…
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…