2022
DOI: 10.48550/arxiv.2204.10557
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Comment on Two-dimensional porous graphitic carbon nitride C6N7 monolayer: First-principles calculations [Appl. Phys. Lett. 2021, 119, 142102]

Bohayra Mortazavi1,
Fazel Shojaei2,
and Masoud Shahrokhi3

Abstract: reported their density functional theory (DFT) results on the elastic constants of C6N7 monolayer. They predicted non-zero

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