2022
DOI: 10.1016/j.apsusc.2021.151361
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First-principles investigation of structural, Raman and electronic characteristics of single layer Ge3N4

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“…However, we are aware that recently the porous Ge 3 N 4 monolayer with a non-dangling bond at the pore site has been theoretically predicted and shown to exhibit indirect bandgap semiconducting properties. 18 In addition, it was shown that the band gap of the Ge 3 N 4 monolayer can be tuned by mechanical strain, while the indirect band gap remained unchanged across the strain ranges. In a separate study, a direct bandgap of 5.2 eV has been observed for d-BN monolayer while an octagonal porous BN monolayer exhibits an indirect bandgap of 5.20 eV.…”
Section: Introductionmentioning
confidence: 99%
“…However, we are aware that recently the porous Ge 3 N 4 monolayer with a non-dangling bond at the pore site has been theoretically predicted and shown to exhibit indirect bandgap semiconducting properties. 18 In addition, it was shown that the band gap of the Ge 3 N 4 monolayer can be tuned by mechanical strain, while the indirect band gap remained unchanged across the strain ranges. In a separate study, a direct bandgap of 5.2 eV has been observed for d-BN monolayer while an octagonal porous BN monolayer exhibits an indirect bandgap of 5.20 eV.…”
Section: Introductionmentioning
confidence: 99%