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Recently, Bafekry et al. [Appl. Phys. Lett. 119, 142102 (2021)] reportedtheir density functional theory (DFT) results on the elastic constants of anovel C6N7 monolayer. They predicted a very soft elastic modulus of 36.29 GPafor the C6N7 monolayer, which is remarkably low for carbon-nitride 2D lattices.Using DFT calculations, we predict a remarkably higher elastic modulus of 267GPa for this monolayer. The maximum tensile strength is also predicted to be20.5 GPa, revealing the outstanding mechanical properties of the C6N7monolayer.

Comment on Two-dimensional porous graphitic carbon nitride C6N7 monolayer: First-principles calculations [Appl. Phys. Lett. 2021, 119, 142102]