Farzam, Basima. “Study of Structural and Electronic Properties of Rutile Titanium Dioxide (TiO2) Using Density Functional Theory (DFT)”. Journal for Research in Applied Sciences and Biotechnology 4, no. 1 (February 11, 2025): 69–73. Accessed February 22, 2025. https://jrasb.com/index.php/jrasb/article/view/703.