A Comprehensive Study on the Tuning of the Photoelectronic Properties of Mox−1VxSe2 (x = 0, 0.25, 0.50, 0.75, 1) Monolayer

This research provides an exhaustive first-principles examination of both pure and vanadium-doped monolayer MoSe2, employing density functional theory (DFT) inside the generalised gradient approximation (GGA-PBE) and molecular dynamics (MD). When you add vanadium to another element at 25