Structural Stability and Electronic Structure of N- or C-Monodoped $TiO_2$ from First-Principles Calculations. Journal of Atomic and Molecular Sciences, [S. l.], v. 1, n. 1, p. 78–86, 2018. DOI: 10.4208/jams.111009.120609a. Disponível em: https://global-sci.com/index.php/jams/article/view/14554. Acesso em: 6 dec. 2025.