ISTLYAUP, A. .; MYASNIKOVA, L. .; SERGEYEV , D. .; KONUHOVA , M.; POPOV , A. I. . Computer simulation of the density of states and band structure of NaF nanotubes. ФІЗИКА НИЗЬКИХ ТЕМПЕРАТУР, Харків, Україна, v. 50, n. 7, p. 633–637, 2024. DOI: 10.1063/10.0026283. Disponível em: https://fnt.ilt.kharkiv.ua/index.php/fnt/article/view/9263. Acesso em: 23 лис. 2024.