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 2023Show all

4 papers · 1 filter

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.mes-hall2023

Magnetic properties of a cavity-embedded square lattice of quantum dots or antidots

Vram Mughnetsyan, Vidar Gudmundsson, Nzar Rauf Abdullah +3

We apply quantum electrodynamical density functional theory to obtain the electronic density, the spin polarization, as well as the orbital and the spin magnetization of square per…

cond-mat.mes-hall2023★ 6 cited

Controlling the excitation spectrum of a quantum dot array with a photon cavity

Vidar Gudmundsson, Vram Mughnetsyan, Nzar Rauf Abdullah +3

We use a recently proposed quantum electrodynamical density functional theory (QEDFT) functional in a real-time excitation calculation for a two-dimensional electron gas in a squar…