Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102])

Asadollah Bafekry; Mehrdad Faraji; Mohamed M. Fadlallah; I. Abdolhosseini Sarsari; Hamad R. Jappor; Sara Fazeli; Mitra Ghergherehchi

doi:10.1063/5.0096428

arXiv · 2205.01276

Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102])

Asadollah Bafekry·Mehrdad Faraji·Mohamed M. Fadlallah·I. Abdolhosseini Sarsari·Hamad R. Jappor·Sara Fazeli·Mitra Ghergherehchi

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Abstract

Recently, reported a comments on the our paper [Appl. Phys. Lett. 119, 142102 (2021)]. With our response, the APL journal rejected their non scientific comments. There are some ambiguities about their claim: 1-They can check the phonon dispersion of their structure to see ZA out-of-plane mode. 2-They report the uniaxial stress-strain responses in Fig 2., which is unrelated to our paper. For a more helpful understanding of the mechanical properties of the novel C6N7 monolayer, they can publish a paper. 3-They mentioned: Using the DFT method and with assuming a thickness of 3.35 A for the C6N7 monolayer based on graphene thickness. Why did they choose this thickness while we know our C6N7 monolayer is at without buckling? The distance of ZA out-of-plane movement of ions in C6N7 is different from Graphene.

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Asadollah Bafekry, Mehrdad Faraji, Mohamed M. Fadlallah, I. Abdolhosseini Sarsari, Hamad R. Jappor, Sara Fazeli, Mitra Ghergherehchi. 2022-05-03. Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102]). https://doi.org/10.1063/5.0096428

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