GONZALEZ CARMONA, J. M.; ORTEGA PORTILLA, C.; BARBOSA, C.; RUDEN MUÑOZ, A.; SEQUEDA OSORIO, F. Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF). Ingeniería y Ciencia, [S. l.], v. 10, n. 19, p. 145–162, 2014. DOI: 10.17230/ingciencia.10.19.7. Disponível em: https://publicaciones.eafit.edu.co/index.php/ingciencia/article/view/1928. Acesso em: 21 nov. 2024.