2021
DOI: 10.1021/acs.jpcc.0c10936
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Crystalline Orientation Identification of Multilayer Black Phosphorus Based on the Ag1 and Ag2 Raman Modes for an Orthogonally Polarized Configuration

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Cited by 2 publications
(2 citation statements)
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“…Here, the time-domain beating is a signature of multiple phonon modes. The Fourier transformation (FT) spectrum in Figure 2c indicates that the CP signal consists of two dominant frequencies, 10.72 and 13.88 THz, which correspond to the Ag 1 and Ag 2 symmetry optical phonons of orthorhombic BP crystal [18][19][20][21]26,27]. As shown in Figure 2c, the phosphorous atoms move largely in the out-of-plane (in-plane) direction within the Ag 1 (Ag 2 ) mode.…”
Section: Resultsmentioning
confidence: 96%
See 1 more Smart Citation
“…Here, the time-domain beating is a signature of multiple phonon modes. The Fourier transformation (FT) spectrum in Figure 2c indicates that the CP signal consists of two dominant frequencies, 10.72 and 13.88 THz, which correspond to the Ag 1 and Ag 2 symmetry optical phonons of orthorhombic BP crystal [18][19][20][21]26,27]. As shown in Figure 2c, the phosphorous atoms move largely in the out-of-plane (in-plane) direction within the Ag 1 (Ag 2 ) mode.…”
Section: Resultsmentioning
confidence: 96%
“…Additionally, the anisotropic electron-phonon interaction in BP leads to strongly polarization-dependent Raman scattering behaviors [18][19][20][21][22][23][24][25], where sensitive changes by layer thickness were explained by the interference effect of either the incident or the scattered light [18]. Recently, Raman scattering with an orthogonal polarization configuration and the B 2g Raman mode under a nonanalyzer configuration were demonstrated to be useful in identifying the crystalline orientation of BP [26,27].…”
Section: Introductionmentioning
confidence: 99%