Аннотация
Computer modeling and quantum-mechanical calculations were used for computational characterization of the energetic and structural properties of the graphane and graphane-like structures. Graphane-like fragments with various levels of hydrogenation were experimentally produced by mechanical exfoliation of multilayer highly oriented pyrolytic graphite preliminary doped electrolytically. Raman spectra showed the essential contribution of hydrogenated state and the correlation between the time of hydrogenation and the amplitudes of the peaks, related to “graphane-like” state.