Gonzalez Carmona JM, Ortega Portilla C, Barbosa C, Ruden Muñoz A, Sequeda Osorio F. Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF). ing.cienc. [Internet]. 2014 Feb. 5 [cited 2024 Apr. 28];10(19):145-62. Available from: https://publicaciones.eafit.edu.co/index.php/ingciencia/article/view/1928