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Rafea A. Munef, Abdulhadi M. Ghaleb, Ahmed Th. Shihatha. Study of Rutile TiO2 band structures and optical properties using Density functional theory (DFT). Tikrit J. Pure Sci. [Internet]. 2021 Jul. 10 [cited 2024 May 19];26(3):75-83. Available from: https://tjps.tu.edu.iq/index.php/tjps/article/view/145