<italic>Ab-initio</italic> calculations of structural, electronic, and optical properties of Zn3(VO4)2

Ab-initio calculations of structural, electronic, and optical properties of Zn₃(VO₄)₂

Ahmed Nisar¹, Mukhtar S^{2, †}, Gao Wei³, Zafar Ilyas Syed²

(color online) Calculated band structures of Zn₃(VO₄)₂ by using (a) GGA, (b) GGA+U, and (c) TB-mBJ approximations.