ARUMONA, A. E.; N, A. A. Density Functional Theory Calculation of Band Gap of Iron (II) disulfide and Tellurium. Advanced Journal of Graduate Research, [S. l.], v. 3, n. 1, p. 41–46, 2017. DOI: 10.21467/ajgr.3.1.41-46. Disponível em: https://journals.aijr.org/index.php/ajgr/article/view/300. Acesso em: 4 jun. 2026.