Comment on “A novel two-dimensional boron-carbon-nitride (BCN) monolayer: A first-principles insight” [J. Appl. Phys. 130, 114301 (2021)]

Recently, Bafekry et al. [J. Appl. Phys. 130, 114301(2021)] reported their density functional theory results on the structural, phonon dispersion, elastic constants, and electronic properties of a BCN monolayer. The aforementioned theoretical work, however, includes erroneous results and discussions...

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Bibliographic Details
Published in:Journal of applied physics 2022-06, Vol.131 (21)
Main Authors: Mortazavi, Bohayra, Shojaei, Fazel, Neek-Amal, Mehdi
Format: Article
Language:English
Subjects:
Applied physics
Density functional theory
Elastic properties
First principles
Monolayers
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Summary:Recently, Bafekry et al. [J. Appl. Phys. 130, 114301(2021)] reported their density functional theory results on the structural, phonon dispersion, elastic constants, and electronic properties of a BCN monolayer. The aforementioned theoretical work, however, includes erroneous results and discussions, as will be explained in this Comment.
ISSN:0021-8979
1089-7550
DOI:10.1063/5.0078754