ONG, Russell; SAGALA, Junaina Sahputri. CALCULATION OF ELECTRONIC PROPERTIES AND MECHANICAL PROPERTIES OF CUBIC PHASE CH3NH(3)PbCl3 USING DENSITY FUNCTIONAL METHOD. EINSTEIN (e-Journal), [S. l.], v. 13, n. 1, p. 14–21, 2025. DOI: 10.24114/eins.v13i1.63453. Disponível em: https://jurnal.unimed.ac.id/2012/index.php/einsten/article/view/63453. Acesso em: 12 oct. 2025.