Kutlu, E.Narin, P.Lisesivdin, S. B.Özbay, Ekmel2019-02-212019-02-2120181478-6435http://hdl.handle.net/11693/50102In this study, the electronic and the optical properties of monolayer black phosphorus (BP) doped with Gold (Au), Tin (Sn) and Iodine (I) atoms have been investigated by the density-functional theory (DFT) method. In the calculations, the electronic and the optical properties of monolayer BP have been substantially changed with doping. Monolayer BP has a narrow bandgap as 0.85 eV, BP doped with these atoms, results in a metallic behaviour and nearly spin gapless band gap behaviour. The dielectric constant of BP which shows anisotropic optical properties due to different edge states as zigzag and armchair has been changed with doping especially with Au.EnglishBlack phosphorusDensity-functional theoryElectronic propertiesOptical propertiesArticle10.1080/14786435.2017.1396375