G. Rahman

activity

20082022

most citedVacancy-induced magnetism in SnO

_{2}

: A density functional study

204 citations · 268 across the 6 of their papers we have counts for

collaborators

Showing 2017Show all

1 paper · 1 filter

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$…

Magnetic monolayer Li2​N: Density Functional Theory Calculations

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