SAGALA, Junaina Sahputri; SIRAIT, Ratni; ONG, Russell. CALCULATION OF ELECTRONIC PROPERTIES OF LiBX3 (B = Pb AND Sn; X = Br, Cl AND I) CUBIC PHASE BY DENSITY FUNCTIONAL THEORY. EINSTEIN (e-Journal), [S. l.], v. 12, n. 3, p. 25–31, 2024. DOI: 10.24114/ein.v12i3.61583. Disponível em: https://jurnal.unimed.ac.id/2012/index.php/einsten/article/view/61583. Acesso em: 12 oct. 2025.