[1]
Farzam, B. 2025. 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, 1 (Feb. 2025), 69–73. DOI:https://doi.org/10.55544/jrasb.4.1.7.