BATRYSHEV, D.; YERLANULY, Y.; RAMAZANOV, T.; GABDULLIN, M.; ABDYKADYROV, B.; AMIRBEKOVA, G.; DAINEKO, R. 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: 11 feb. 2026.