activity
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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Showing 2020Show all

4 papers · 1 filter

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…

cond-mat.mes-hall2020★ 4 cited

Self-induction and magnetic effects in electron transport through a photon cavity

Vidar Gudmundsson, Nzar Rauf Abdullah, Chi-Shung Tang +2

We explore higher order dynamical effects in the transport through a two-dimensional nanoscale electron system embedded in a three-dimensional far-infrared photon cavity. The nanos…

cond-mat.mes-hall2020★ 49 cited

Modeling electronic, mechanical, optical and thermal properties of graphene-like BCN materials: Role of prominent BN-bonds

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

We model monolayer graphene-like materials with BCN stoichiometry where the bonding between the B and the N atoms plays an important role for their physical and chemical proper…

cond-mat.mes-hall2020★ 48 cited

Effects of bonded and non-bonded B/N codoping of graphene on its stability,\break interaction energy, electronic structure, and power factor

Nzar Rauf Abdullah, Hunar Omar Rashid, Mohammad T. Kareem +3

We model boron and nitrogen doped/codoped monolayer graphene to study its stability, interaction energy, electronic and thermal properties using density functional theory. It is fo…