R.M.A. KHALIL; HUSSAIN, Fayyaz; AHMAD NIAZ, Niaz. Studies of Molecular Dynamics and Electronic Structure in Cubic-SiC by Using Density Functional Tight Binding Approach. Journal of Materials and Physical Sciences, [S. l.], v. 2, n. 2, p. 88–94, 2021. DOI: 10.52131/jmps.2021.0202.0019. Disponível em: https://journals.internationalrasd.org/index.php/jmps/article/view/698. Acesso em: 3 jul. 2024.