SOROKA, A. P. .; RUDENKO, E. M. .; KASIANENKO, V. H. .; PUZKO, O. A. .; KOROTASH, I. V. . First-principle calculations of the electronic and atomic structures of 2D materials based on aluminum and aluminum nitride. ФІЗИКА НИЗЬКИХ ТЕМПЕРАТУР, Харків, Україна, v. 52, n. 8, p. 1021–1027, 2026. Disponível em: https://fnt.ilt.kharkiv.ua/index.php/fnt/article/view/9783. Acesso em: 21 чер. 2026.