2022
DOI: 10.1103/physrevb.106.195409
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Optical redshift and blueshift spectra in monolayer β12 -borophene: Inversion symmetry breaking effects

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Cited by 10 publications
(7 citation statements)
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“…Recently, the optical properties of borophene have been studied by some researchers: such as the valley-dependent magneto-optical absorption in monolayer 8-Pmmn borophene, 21 the optical conductivity of monolayer b 12 borophene in the presence of an inversion symmetry breaking field, 22 and the optoelectronic properties of buckled borophene by strain and surface functionalization. 23 Furthermore, the far-field radiation properties can be studied based on the optical conductivity of 2D materials, such as the far-field radiation of monolayer PbBiI, 24 graphene, 25,26 and silicene.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, the optical properties of borophene have been studied by some researchers: such as the valley-dependent magneto-optical absorption in monolayer 8-Pmmn borophene, 21 the optical conductivity of monolayer b 12 borophene in the presence of an inversion symmetry breaking field, 22 and the optoelectronic properties of buckled borophene by strain and surface functionalization. 23 Furthermore, the far-field radiation properties can be studied based on the optical conductivity of 2D materials, such as the far-field radiation of monolayer PbBiI, 24 graphene, 25,26 and silicene.…”
Section: Introductionmentioning
confidence: 99%
“…3(a), in agreement with ref. 51 and 52. To demonstrate where the peaks come from, we separately show the individual interband transitions in other colors.…”
Section: Numerical Resultsmentioning
confidence: 99%
“…36 A recent proposal suggests that the longitudinal (Hall) component of optical conductivity exhibits a redshift (blueshift) spectrum in the presence of an inversion symmetry-breaking field. 37 Simultaneously, the transverse optical conductivity demonstrates the coexistence of both redshift and blueshift spectra. Moreover, using first-principles calculations, it has been explored the routes to localize the carriers and open the band gap of borophene via chemical functionalization, ribbon construction, and defect engineering.…”
Section: Introductionmentioning
confidence: 89%