DAOUADI, A.; BENKHEDIR, M. L. First-principles study of the impact of as doping on the structural and electronic properties of MoS2 monolayer. Condensed Matter Physics, Lviv, Ukraine, v. 29, n. 2, p. 23702, 2026. DOI: 10.5488/cmp.29.23702. Disponível em: https://cmpj2.icmp.lviv.ua/index.php/cmpj/article/view/213. Acesso em: 29 jun. 2026.