SALAZAR, E.; GOULART, L.; ROSSATO, J. Computational simulation of the interaction between titanium cluster and graphene oxide: a theoretical study. Disciplinarum Scientia | Naturais e Tecnológicas, Santa Maria (RS, Brasil), v. 20, n. 3, p. 301–311, 2020. Disponível em: https://periodicos.ufn.edu.br/index.php/disciplinarumNT/article/view/2977. Acesso em: 22 nov. 2024.