Comment on ‘Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study’, By Fazel Shojaei

Research

Title	Comment on ‘Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study’
Type	Article
Keywords	Comment, Biphenylene, two-dimensional materials
Journal	JOURNAL OF PHYSICS-CONDENSED MATTER
DOI	10.1088/1361-648X/ac606a
Researchers	Masoud Shahrokhi (First researcher) , Bohayra Mortazavi (Second researcher) , Fazel Shojaei (Third researcher)

Abstract

Recently, Bafekry et al. reported their density functional theory (DFT) results on the electronic, optical, phonon dispersion and elastic constants of biphenylene network. The aforementioned theoretical work however includes erroneous results and discussions, as will be discussed in the following.