2017
DOI: 10.1039/c7ra03402d
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Facile preparation of in situ coated Ti3C2Tx/Ni0.5Zn0.5Fe2O4composites and their electromagnetic performance

Abstract: Novel accordion structure Ti3C2–Ni0.5Zn0.5Fe2O4composites with nice electromagnetic wave absorption properties.

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Cited by 261 publications
(118 citation statements)
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“…There is also a signal at 948 cm −1 coming from the C-F functional group, which was confirmed in our previous work [37]. In the spectrum of the Ti3C2TX MXene phase modified with 3 wt.% Y2O3/Al2O3, a wide band can be observed within the range of 3500-2900 cm −1 derived from the stretching vibrations of the hydroxyl groups -O-H [38,39], which are directly bound to titanium atoms on the surface of the MXene phases and come from the substrates used for the synthesis of Y2O3. The peaks at 3018 cm −1 and 1487 cm −1 come from C-H bonds, and 1653 cm −1 come from C = O bonds.…”
Section: Resultssupporting
confidence: 82%
“…There is also a signal at 948 cm −1 coming from the C-F functional group, which was confirmed in our previous work [37]. In the spectrum of the Ti3C2TX MXene phase modified with 3 wt.% Y2O3/Al2O3, a wide band can be observed within the range of 3500-2900 cm −1 derived from the stretching vibrations of the hydroxyl groups -O-H [38,39], which are directly bound to titanium atoms on the surface of the MXene phases and come from the substrates used for the synthesis of Y2O3. The peaks at 3018 cm −1 and 1487 cm −1 come from C-H bonds, and 1653 cm −1 come from C = O bonds.…”
Section: Resultssupporting
confidence: 82%
“…Based on the spectra and presence of different functional groups, surface functionalization can be observed in our MXene sheets due to the presence of a distinct C]O band at 1734 cm À1 and C-F band at 1211 cm À1 . 48,49 The absence of these bonds in the spectrum of the MAX phase shows that the etched MXene may have C]O, C-F, and O-H surface terminations. 50 Tauc's plot was used to calculate the band gap of MAX and MXene using following equation:…”
Section: Resultsmentioning
confidence: 99%
“…In all of the specimens, these were assigned to the absorbed moisture from the environment and highly hydrogen-bonded OH or extremely strong coordinated H2O. Furthermore, a peak at 620 cm −1 was possibly due to the Ti-O bond deformation vibration [22]. As evident from the FTIR results, the characteristic C-O stretching (1000-1200 cm −1 ), similar to alcohol and ethers, C-H bending (1400-1500 cm −1 ), and C-H stretching (2850-3000 cm −1 ) peaks can be observed in the case of PEGylated and PPGylated MXenes.…”
Section: Discussionmentioning
confidence: 94%