2020
DOI: 10.1007/s00289-020-03442-7
|View full text |Cite
|
Sign up to set email alerts
|

Investigation of chemical bonding and electronic network of rGO/PANI/PVA electrospun nanofiber

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
6
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 40 publications
(6 citation statements)
references
References 39 publications
0
6
0
Order By: Relevance
“…The HRTEM image (Figure b) reveals no visible lattice fringes, illustrating the amorphous structure of NiCo x S y . As shown in Figure c, the broad band around 25.5° in all three PANI@GF, CoNi pre-PANI@GF, and NiCo x S y -PANI@GF correspond to the (200) planes of PANI . There were no other peaks observed in the XRD spectra, indicating that the NiCo x S y nanosheets were amorphous structures.…”
Section: Resultsmentioning
confidence: 89%
See 1 more Smart Citation
“…The HRTEM image (Figure b) reveals no visible lattice fringes, illustrating the amorphous structure of NiCo x S y . As shown in Figure c, the broad band around 25.5° in all three PANI@GF, CoNi pre-PANI@GF, and NiCo x S y -PANI@GF correspond to the (200) planes of PANI . There were no other peaks observed in the XRD spectra, indicating that the NiCo x S y nanosheets were amorphous structures.…”
Section: Resultsmentioning
confidence: 89%
“…As shown in Figure 2c, the broad band around 25.5°in all three PANI@GF, CoNi pre-PANI@GF, and NiCo x S y -PANI@GF correspond to the (200) planes of PANI. 34 There were no other peaks observed in the XRD spectra, indicating that the NiCo x S y nanosheets were amorphous structures. The obtained XPS spectra in Figure S4 .…”
Section: ■ Results and Discussionmentioning
confidence: 95%
“…It is seen that the two bands near 954 cm −1 and 844 cm −1 are corresponding to CH 2 rocking mode, C‐C stretching vibrations. Apart from this, the observed band is responsible for the C‐C symmetric stretching 52,53 . The C‐O stretching or C‐N stretching and CH 2 wagging were observed at 1088 and 1260 cm −1 ; the shifts in the peak position are due to the doping of BaTiO 3 fillers.…”
Section: Resultsmentioning
confidence: 90%
“…440 nm, which could be assigned to the polaron–π* transition of PANI, suggesting that the imine nitrogen was protonated by the carboxylic acids present and effectively anchored onto the surface of rGO sheets due to the conversion of these segments into poly(semiquinone) cation-radicals [ 22 , 52 , 53 , 54 ]. The values of energy band gaps were estimated using the Tauc plot method, resulting in 3.2 eV and 3.1 eV for PANI and rGO-PANI, respectively, which could be attributed to the presence of defects from rGO and higher conductivity [ 55 , 56 ].…”
Section: Resultsmentioning
confidence: 99%