Comment on 'Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal [2021, Nanotechnology 32,215702]'

Publikation: Beitrag in FachzeitschriftKommentar in FachzeitschriftForschungPeer-Review

Autoren

  • Bohayra Mortazavi
  • Mehdi Neek-Amal

Externe Organisationen

  • Shahid Rajaee Teacher Training University (SRTTU)
Forschungs-netzwerk anzeigen

Details

OriginalspracheEnglisch
Aufsatznummer278001
FachzeitschriftNANOTECHNOLOGY
Jahrgang33
Ausgabenummer27
Frühes Online-Datum12 Apr. 2022
PublikationsstatusVeröffentlicht - 2 Juli 2022

Abstract

Recently, Bafekry et al (2021 Nanotechnology 32 215702) predicted a novel two-dimensional carbon nitride with an egg-comb-like structure and a C6N stoichiometry. Their density functional theory results reveal the thermal stability of this structure at 300 K. They also examined the thermoelectric properties of this monolayer up to 500 K. By adopting the same methodology employed in the original work by Bafekry et al (2021 Nanotechnology 32 215702), we show that this monolayer is thermally unstable and cannot be employed for practical applications. Aforementioned theoretical work also includes inaccuracies in the evaluation of thermoelectric properties of the C6N monolayer, as they did not consider the contribution of the lattice thermal conductivity.

ASJC Scopus Sachgebiete

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Comment on 'Two-dimensional carbon nitride C6N nanosheet with egg-comb-like structure and electronic properties of a semimetal [2021, Nanotechnology 32,215702]'. / Mortazavi, Bohayra; Neek-Amal, Mehdi.
in: NANOTECHNOLOGY, Jahrgang 33, Nr. 27, 278001, 02.07.2022.

Publikation: Beitrag in FachzeitschriftKommentar in FachzeitschriftForschungPeer-Review

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abstract = "Recently, Bafekry et al (2021 Nanotechnology 32 215702) predicted a novel two-dimensional carbon nitride with an egg-comb-like structure and a C6N stoichiometry. Their density functional theory results reveal the thermal stability of this structure at 300 K. They also examined the thermoelectric properties of this monolayer up to 500 K. By adopting the same methodology employed in the original work by Bafekry et al (2021 Nanotechnology 32 215702), we show that this monolayer is thermally unstable and cannot be employed for practical applications. Aforementioned theoretical work also includes inaccuracies in the evaluation of thermoelectric properties of the C6N monolayer, as they did not consider the contribution of the lattice thermal conductivity. ",
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note = "Funding Information: BM appreciates the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany{\textquoteright}s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453). BM is greatly thankful to the VEGAS cluster at Bauhaus University of Weimar for providing the computational resources. BM is also thankful to the Dr Shojaei for sharing the atomic structure of the 6CN monolayer. ",
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Download

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AU - Neek-Amal, Mehdi

N1 - Funding Information: BM appreciates the funding by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany’s Excellence Strategy within the Cluster of Excellence PhoenixD (EXC 2122, Project ID 390833453). BM is greatly thankful to the VEGAS cluster at Bauhaus University of Weimar for providing the computational resources. BM is also thankful to the Dr Shojaei for sharing the atomic structure of the 6CN monolayer.

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N2 - Recently, Bafekry et al (2021 Nanotechnology 32 215702) predicted a novel two-dimensional carbon nitride with an egg-comb-like structure and a C6N stoichiometry. Their density functional theory results reveal the thermal stability of this structure at 300 K. They also examined the thermoelectric properties of this monolayer up to 500 K. By adopting the same methodology employed in the original work by Bafekry et al (2021 Nanotechnology 32 215702), we show that this monolayer is thermally unstable and cannot be employed for practical applications. Aforementioned theoretical work also includes inaccuracies in the evaluation of thermoelectric properties of the C6N monolayer, as they did not consider the contribution of the lattice thermal conductivity.

AB - Recently, Bafekry et al (2021 Nanotechnology 32 215702) predicted a novel two-dimensional carbon nitride with an egg-comb-like structure and a C6N stoichiometry. Their density functional theory results reveal the thermal stability of this structure at 300 K. They also examined the thermoelectric properties of this monolayer up to 500 K. By adopting the same methodology employed in the original work by Bafekry et al (2021 Nanotechnology 32 215702), we show that this monolayer is thermally unstable and cannot be employed for practical applications. Aforementioned theoretical work also includes inaccuracies in the evaluation of thermoelectric properties of the C6N monolayer, as they did not consider the contribution of the lattice thermal conductivity.

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