CALCULATION OF ELECTRONIC PROPERTIES OF LiBX3 (B = Pb AND Sn; X = Br, Cl AND I) CUBIC PHASE BY DENSITY FUNCTIONAL THEORY. einstein e-j. [Internet]. 2024 Oct. 7 [cited 2026 Mar. 21];12(3):25-31. Available from: https://jurnal.unimed.ac.id/2012/index.php/einsten/article/view/61583