T.C. THEODOSIOU; D.A. SARAVANOS. Molecular mechanics simulations of graphene using finite elements. European Journal of Computational Mechanics, [S. l.], v. 22, n. 1, p. 59–78, 2013. Disponível em: https://journals.riverpublishers.com/index.php/EJCM/article/view/1415. Acesso em: 11 may. 2026.