Comment on A novel two-dimensional boron carbon nitride (BCN) monolayer: A first-principles insight [J. Appl. Phys. 2021, 130, 114301]
arXiv:2203.16496 · doi:10.1063/5.0078754
Abstract
Recently, Bafekry et al. [J. Appl. Phys. 130, 114301(2021)] reported their density functional theory (DFT) 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 the following.
Journal of Applied Physics 2022