<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 (a) total and (b) partial density of states for Zn₃(VO₄)₂ using GGA, GGA+U, and TB-mBJ approximations.