DFT simulations predict two stable, strong porous carbon-nitride monolayers, C7N6 (a direct-gap semiconductor) and C9N4 (a metal), plus an unstable third, C10N3.
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Prediction of C7N6 and C9N4: Stable and strong porous carbon-nitride nanosheets with attractive electronic and optical properties
DFT simulations predict two stable, strong porous carbon-nitride monolayers, C7N6 (a direct-gap semiconductor) and C9N4 (a metal), plus an unstable third, C10N3.