Theoretical study on spintronic and optical property prediction of doped magnetic Borophene

Two dimensional materials are attracting new research for optoelectronics and spintronics due to their unique physical properties. A wide range of emerging spintronic devices achieved from parent doped two materials. First-principles electronic structure calculations a two- monolayer borophene in its P6/mmm form is explored this study. The electronic, magnetic, optical properties analyzed doping with lithium, sodium, magnesium. Density functional theory advocate good dynamical thermal stability. Spin-polarized these observed be useful predicting Additionally analysis exhibits the absorption peaks monolayers along in-plane direction. These magnetic suggest material suitable candidate designing optoelectronic devices. most competent among three different borophenes lithium that can imply promising avenue fast-growing electronics industry.