Ledur, C.M., Darold, M.W., Gündel, E. e Fagan, S.B. 2021. Ab initio simulation of functionalized β12 borophene. Disciplinarum Scientia | Naturais e Tecnológicas. 21, 3 (jan. 2021), 89–98. DOI:https://doi.org/10.37779/nt.v21i3.3570.