ONG, Russell; AZIMMI, Dinda Fadhilah Nur; MASTHURA , Masthura. CALCULATION OF PHONON PROPERTIES OF ASnI3 (A = Li, Na, OR Cs) PEROVSKITE IN CUBIC PHASE USING DENSITY FUNCTIONAL THEORY METHOD. EINSTEIN (e-Journal), [S. l.], v. 13, n. 3, p. 1–6, 2025. DOI: 10.24114/eins.v13i3.68235. Disponível em: https://jurnal.unimed.ac.id/2012/index.php/einsten/article/view/68235. Acesso em: 22 nov. 2025.