1.
Farzam B. Study of Structural and Electronic Properties of Rutile Titanium Dioxide (TiO2) Using Density Functional Theory (DFT). J. Res. Appl. Sci. Biotechnol. [Internet]. 2025 Feb. 11 [cited 2025 Feb. 22];4(1):69-73. Available from: https://jrasb.com/index.php/jrasb/article/view/703