Density Functional Theory Study of Electronic Structures in Lithium Silicates: $Li_2SiO_3$ and $Li_4SiO_4$. Journal of Atomic and Molecular Sciences, [S. l.], v. 1, n. 3, p. 185–200, 2010. DOI: 10.4208/jams.110609.113009a. Disponível em: https://global-sci.com/index.php/jams/article/view/14566. Acesso em: 6 dec. 2025.