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. DOI: 10.1063/10.0044469. Disponível em: https://fnt.ilt.kharkov.ua/index.php/fnt/article/view/9783. Acesso em: 26 сер. 2026.