2020
DOI: 10.1007/s00216-020-02510-1
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The evolution of total internal reflection Raman spectroscopy for the chemical characterization of thin films and interfaces

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Cited by 10 publications
(7 citation statements)
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“…The application of Raman spectra to analyze the surface of NPs is promoted by the SERS phenomenon reported in the 1970s [ 113,114 ] and the application of TIR experimental geometry as in the IR studies. [ 115 ]…”
Section: Generally Used Spectroscopic Methods For Np Probingmentioning
confidence: 99%
See 1 more Smart Citation
“…The application of Raman spectra to analyze the surface of NPs is promoted by the SERS phenomenon reported in the 1970s [ 113,114 ] and the application of TIR experimental geometry as in the IR studies. [ 115 ]…”
Section: Generally Used Spectroscopic Methods For Np Probingmentioning
confidence: 99%
“…The application of Raman spectra to analyze the surface of NPs is promoted by the SERS phenomenon reported in the 1970s [113,114] and the application of TIR experimental geometry as in the IR studies. [115] The Raman signal of molecules on or close to the surface of plasma nanostructures may be significantly heightened, which is well-known as SERS. [114,116,117] There are two interpretations for the enhancement: one is the electromagnetic enhancement caused by the resonance of conduction electrons in metal under radiation (with an enhancement factor of 10 4 -10 8 ), and the other is the chemical enhancement attributed to the interaction between adsorbed molecules and the metal, such as charge transfer (with an enhancement factor of 10-10 2 ).…”
Section: Raman Spectroscopymentioning
confidence: 99%
“…The bandgap of the samples was calculated by DRS, which is shown in Figure 5. The calculation was done by using a kabulka maunk and tauc plot method using reflection data 32,33 . The obtained bandgap of a sample with Sn=0%, which represents Sb 2 S 3 , is 1.68 eV, whereas the formation of Sb 2 Sn 2 S 5 significantly changes the bandgap from 1.68 to 2.31eV, as shown in Figure 5(a-e).…”
Section: Methodsmentioning
confidence: 99%
“…In the literature, the peak at ~1447 cm −1 has been attributed to either the scissoring mode of -CH 2 [51][52][53] or the C=C ring stretching in thiophene (containing nitrogen) [54,55]. Moreover, a peak ~1450 cm −1 in nanocrystalline diamond is said to arise from the sum modes of sp 2 C=C and C-H vibrations of trans-polyacetylene type segments at grain boundaries [42,56].…”
Section: Reduction In Gomentioning
confidence: 99%