2013
DOI: 10.1007/s10812-013-9719-2
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Determination of styrene-butadiene rubber composition by attenuated total internal reflection infrared spectroscopy

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Cited by 17 publications
(8 citation statements)
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“…We find two strongly absorbing areas (red, marked A), corresponding to the green areas in the mechanical phase image (Fig. 1c) that subsequently can be identified as PMMA (note that SBR has no absorption in the spectral region of the C=O bond 34 ). Interestingly, we find significant s-SNOM phase signals within the SBR area, indicating the presence of PMMA.…”
Section: Resultsmentioning
confidence: 93%
“…We find two strongly absorbing areas (red, marked A), corresponding to the green areas in the mechanical phase image (Fig. 1c) that subsequently can be identified as PMMA (note that SBR has no absorption in the spectral region of the C=O bond 34 ). Interestingly, we find significant s-SNOM phase signals within the SBR area, indicating the presence of PMMA.…”
Section: Resultsmentioning
confidence: 93%
“…It should be noted that the characteristic peaks around 834 cm −1 for neat PVC shifted to higher wave numbers (see the enlarged area in Figure ) with the introduction of ASA. While for ASA, it has a characteristic peak at 841 cm −1 is the CH out‐of‐plane bending vibration of the benzene ring . Thereby, we believe that these two characteristic peaks were merged together.…”
Section: Resultsmentioning
confidence: 86%
“…There were not changes in the region 1200–600 cm −1 as show on Figure . It was possible to notice the characteristics bands of SEBS in 699 and 759 cm −1 due to out‐of‐plan bending of C‐H in aromatic monosubstituted ring of styrene units . Skeletal vibrations representing CC stretching of aromatic styrene ring appeared at 1493 cm −1 45 and rocking vibration of CH 2 from ethylene appear at 720 cm −1 .…”
Section: Resultsmentioning
confidence: 94%
“…Skeletal vibrations representing CC stretching of aromatic styrene ring appeared at 1493 cm −1 45 and rocking vibration of CH 2 from ethylene appear at 720 cm −1 . Bands in 1452 and 1376 cm −1 were in plane bending of the C‐H from CH 2 and CH 3 , common to all components of the blend …”
Section: Resultsmentioning
confidence: 98%