2020
DOI: 10.1016/j.jphotochem.2020.112574
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Power-dependent nonlinear optical behaviours of ponceau BS chromophore at 532 nm via Z-scan technique

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Cited by 21 publications
(3 citation statements)
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“…The analysis of the FTIR spectra recorded after the retention of Acid Red 66 dye ( Figure 4 B), Reactive Black 5 ( Figure 4 C), or their combinations ( Figure 4 D–F) showed the existence of functional groups such as diazene (at about 1500 cm −1 ) or sulfonate group attached to benzene (vibrations between 1400 cm −1 and 1000 cm −1 ) [ 59 ] specific to AR or the bands of C−C, C=C, and N=N, which were observable from 1600 cm −1 to 1500 cm −1 [ 60 , 61 ] and were assignable to RB. These facts sustain the conclusion that the adsorption of the molecules took place.…”
Section: Resultsmentioning
confidence: 99%
“…The analysis of the FTIR spectra recorded after the retention of Acid Red 66 dye ( Figure 4 B), Reactive Black 5 ( Figure 4 C), or their combinations ( Figure 4 D–F) showed the existence of functional groups such as diazene (at about 1500 cm −1 ) or sulfonate group attached to benzene (vibrations between 1400 cm −1 and 1000 cm −1 ) [ 59 ] specific to AR or the bands of C−C, C=C, and N=N, which were observable from 1600 cm −1 to 1500 cm −1 [ 60 , 61 ] and were assignable to RB. These facts sustain the conclusion that the adsorption of the molecules took place.…”
Section: Resultsmentioning
confidence: 99%
“…The z -scan experiment provides qualitative insight into the nonlinear response of a sample by probing the transmittance of optical pulses through the sample at different power density (power per unit area). The power density is varied by translating the sample through a focused beam. At position z = 0, the sample is positioned at the beam focus, and thus it experiences the maximum power density.…”
Section: Resultsmentioning
confidence: 99%
“…The FTIR spectrum of ADM (blue line, Figure 7) shows the vibrations of the π conjugation system of C=C bending (1606 cm −1 ) and of N=N stretching (1482 cm −1 ), characteristics of amines. The sulfonate group vibrations are observed at 1396 cm −1 (the S=O double bond) and 1052 cm −1 (the S-O bond) [52]. A broad signal at 3354 cm −1 is attributed to N-H bonds for amines.…”
Section: Discussionmentioning
confidence: 99%