Saima Kanwal

most citedMagnetic monolayer Li

_{2}

N: Density Functional Theory Calculations

17 citations · 17 across the 1 of their papers we have counts for

collaborators

2 papers

cond-mat.mtrl-sci2018

Defects-driven magnetism in bulk $α$ -Li $_{3}$ N

Saima Kanwal, Gul Rahman

\textit{Ab-initio} calculations based on density functional theory with local spin density approximation are used to study defects-driven magnetism in bulk $α$ -Li $_{3}$ N. Our calc…

cond-mat.mtrl-sci2017★ 17 cited

Magnetic monolayer Li $_{2}$ N: Density Functional Theory Calculations

Gul Rahman, Altaf Ur Rahman, Saima Kanwal +1

Density functional theory (DFT) calculations are used to investigate the electronic and magnetic structures of a two-dimensional (2D) monolayer Li $_{2}$ N. It is shown that bulk Li$…

Defects-driven magnetism in bulk α-Li3​N

Magnetic monolayer Li2​N: Density Functional Theory Calculations

Defects-driven magnetism in bulk $α$ -Li $_{3}$ N

Magnetic monolayer Li $_{2}$ N: Density Functional Theory Calculations