Density functional theory was employed to explore the effect of Bi as a high-index dopant on the optical properties of titanium dioxide (TiO 2 ), zirconium dioxide (ZrO 2 ), and zinc oxide (ZnO). It was found that Bi Metal substitutional doping results in a reduction of the band gap energy (E g ) by creating new defect states in all investigated oxides. In the case of ZnO, the in-plane refractive index (n x,y ) is doubled (>3) over a wide band in mid-and far-IR regions, and the largest birefringence is observed compared to other materials reported in the literature. The presence of oxygen vacancies (O v ) was found to lower the optical losses, as evident by the decreased absorption cross section of a 250 nm radius sphere as revealed via the FDTD simulation. At 12% Bi doping, metallicity is obtained with optical losses lower than silver, gold, and transitionmetal nitrides. Codoping with Bi and interstitial hydrogen (H i ) or substitutional aluminum (Al Zn ) showed the same effect, which increases both the in-plane and out-of-plane indices even higher but at the expense of increasing the optical losses.