Band structures tuning for 2D porous graphene-like sheets with specific CN stoichiometric ratio: Theoretical investigation
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DOI: 10.1016/j.chemphys.2018.10.013
Abstract: Abstract 2D porous graphene-like sheets with specific CN stoichiometric ratio (h-C2N and h-C5N2) were theoretically investigated based on DFT method. The calculated results show h-C2N and h-C5N2 are both semiconductors with direct band gap 1.72… read more here.
Keywords: porous graphene; like sheets; graphene like; specific stoichiometric ... See more keywords