N. R. Abdullah

activity

20102026

_{6}

N monolayer derived by first-principle computation: Influences of interactions between dopant atoms

61 citations · 946 across the 70 of their papers we have counts for

collaborators

Showing 2020Show all

8 papers · 1 filter

cond-mat.mtrl-sci2020★ 2 cited

Properties of bilayer graphene-like Si $_{2}$ C $_{14}$ semiconductor using first-principle calculations

Nzar Rauf Abdullah

We theoretically investigate silicon doped bilayer graphene, Si-BLG, with different stoichiometry of Si-BLG structures. The dangling bonds of C-Si atoms are found at low concentrat…

cond-mat.mes-hall2020★ 33 cited

Spin-polarised DFT modeling of electronic, magnetic, thermal and optical properties of silicene doped with transition metals

Nzar Rauf Abdullah, Mohammad T. Kareem, Hunar Omar Rashid +2

The geometric, electronic, magnetic, thermal, and optical properties of transition metal (TM) doped silicene are systematically explored using spin-dependent density functional com…

cond-mat.mes-hall2020★ 17 cited

Interlayer interaction controlling the properties of AB- and AA-stacked bilayer graphene-like BC $_{14}$ N and Si $_{2}$ C $_{14}$

Nzar Rauf Abdullah, Hunar Omar Rashid, Andrei Manolescu +1

We model bilayer graphene-like materials with Si $_{2}$ C $_{14}$ and BC $_{14}$ N stoichiometry, where the interlayer interactions play important roles shaping the physical properties of…

cond-mat.mtrl-sci2020★ 21 cited

Properties of BSi $_{6}$ N 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, BSi $_{6}$ N, 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★ 33 cited

Electronic, thermal, and optical properties of graphene like SiC $_{x}$ structures: Significant effects of Si atom configurations

Nzar Rauf Abdullah, Gullan Ahmed Mohammed, Hunar Omar Rashid +1

We investigate the electronic, thermal, and optical characteristics of graphene like SiC $_{x}$ structure using model calculations based on density functional theory. The change in th…

Properties of bilayer graphene-like Si2​C14​ semiconductor using first-principle calculations

Spin-polarised DFT modeling of electronic, magnetic, thermal and optical properties of silicene doped with transition metals

Interlayer interaction controlling the properties of AB- and AA-stacked bilayer graphene-like BC14​N and Si2​C14​

Properties of BSi6​N monolayers derived by first-principle computation

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

Electronic, thermal, and optical properties of graphene like SiCx​ structures: Significant effects of Si atom configurations

Properties of bilayer graphene-like Si $_{2}$ C $_{14}$ semiconductor using first-principle calculations

Interlayer interaction controlling the properties of AB- and AA-stacked bilayer graphene-like BC $_{14}$ N and Si $_{2}$ C $_{14}$

Properties of BSi $_{6}$ N monolayers derived by first-principle computation

Electronic, thermal, and optical properties of graphene like SiC $_{x}$ structures: Significant effects of Si atom configurations