BATRYSHEV, D.G.; YERLANULY, Ye.; RAMAZANOV, T.S.; GABDULLIN, M.T.; ABDYKADYROV, B.K.; AMIRBEKOVA, G.S.; DAINEKO, R.A. First principle calculation of the structural and electronic properties of graphane. Recent Contributions to Physics, [S. l.], v. 2017, n. 3, p. 34–39, 2017. Disponível em: https://bph.kaznu.kz/index.php/zhuzhu/article/view/556. Acesso em: 5 jul. 2026.