FARZAM, B. Study of Structural and Electronic Properties of Rutile Titanium Dioxide (TiO2) Using Density Functional Theory (DFT). Journal for Research in Applied Sciences and Biotechnology, [S. l.], v. 4, n. 1, p. 69–73, 2025. DOI: 10.55544/jrasb.4.1.7. Disponível em: https://jrasb.com/index.php/jrasb/article/view/703. Acesso em: 22 feb. 2025.