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20032026
most citedProperties of BCN monolayer derived by first-principle computation: Influences of interactions between dopant atoms

61 citations · 1.3k across the 92 of their papers we have counts for

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cond-mat.mtrl-sci2023★ 7 cited

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…

cond-mat.mtrl-sci2023★ 8 cited

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…

cond-mat.mtrl-sci2022

Study of the buckling effects on the electrical and optical properties of the group III-Nitride monolayers

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

We consider electronic and optical properties of group III-Nitride monolayers using first-principle calculations. The group III-Nitride monolayers have flat hexagonal structures wi…

cond-mat.mtrl-sci2022★ 2 cited

Enhanced ultraviolet absorption in BN monolayers caused by tunable buckling

Nzar Rauf Abdullah, Botan Jawdat Abdullah, Chi-Shung Tang +1

The optical properties of a hexagonal Boron Nitride (BN) monolayer across the UV spectrum are studied by tuning its planar buckling. The strong bond through sp hyb…

cond-mat.mtrl-sci2021★ 23 cited

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…

cond-mat.mtrl-sci2020★ 21 cited

Properties of BSiN monolayers derived by first-principle computation

Nzar Rauf Abdullah, Hunar Omar Rashid, Chi-Shung Tang +2

The buckling effects due to BN-bonds in BN-codoped silicene, BSiN, on structural stability, electronic band structure, and mechanical, thermal and optical properties are studie…