2020
DOI: 10.1016/j.matchemphys.2020.123228
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New porphyrin/Cu(II) porphyrin-TiO2 nanohybrids for improved photocatalytic oxidation and reduction activities

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Cited by 13 publications
(5 citation statements)
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“…Furthermore, the C=O stretching vibration of H 4 TTFTB at 1696 cm −1 disappears, and two new bands appear at 1407 cm −1 and 1621 cm −1 in H 4 TTFTB-TiO 2 -5.0, which could be attributed to the symmetric and anti-symmetric stretch of -COO-. Thus, H 4 TTFTB should be chemically combined with TiO 2 through titanium ester bonds (O=C-O-Ti), which could also enhance the separation and transfer of photogenerated charges between H 4 TTFTB and Ti (3d) orbital manifold of a -TiO 2 [ 43 , 44 ]. Further, thermogravimetric analysis (TGA) of H 4 TTFTB and of H 4 TTFTB-TiO 2 -5.0 were carried out to evaluate their thermostability, revealing that the organic molecular H 4 TTFTB and the hybrid materials could be stable up to 300 °C ( Figure S10 ).…”
Section: Resultsmentioning
confidence: 99%
“…Furthermore, the C=O stretching vibration of H 4 TTFTB at 1696 cm −1 disappears, and two new bands appear at 1407 cm −1 and 1621 cm −1 in H 4 TTFTB-TiO 2 -5.0, which could be attributed to the symmetric and anti-symmetric stretch of -COO-. Thus, H 4 TTFTB should be chemically combined with TiO 2 through titanium ester bonds (O=C-O-Ti), which could also enhance the separation and transfer of photogenerated charges between H 4 TTFTB and Ti (3d) orbital manifold of a -TiO 2 [ 43 , 44 ]. Further, thermogravimetric analysis (TGA) of H 4 TTFTB and of H 4 TTFTB-TiO 2 -5.0 were carried out to evaluate their thermostability, revealing that the organic molecular H 4 TTFTB and the hybrid materials could be stable up to 300 °C ( Figure S10 ).…”
Section: Resultsmentioning
confidence: 99%
“…Furthermore, the peaks at 399.5 eV and 398.4 eV in the spectrum of N1s for H 2 Pp-TAPM in Figure 6b can be attributed to Schiff base N and pyrrole nitrogen, respectively. 35…”
Section: Xps Analysismentioning
confidence: 99%
“…33,34 However, relatively flexible building blocks can also be used to design and synthesize frame materials, which are of great significance in constructing large aperture and studying the construction mechanism of POP materials. 35,36 In flexible chain building blocks, high rotational degrees of freedom around individual bonds will strongly increase defects in crystal framework growth, 37 thus leading to a great challenge for the directed synthesis of crystalline POPs. Moreover, since flexible building blocks can adopt multiple conformations, it is more difficult to simulate the structure of POP materials from powder diffraction data based on reticular chemistry.…”
Section: Introductionmentioning
confidence: 99%
“…NA exhibits a strong absorption peak at 1685 cm À 1 , attributed to the stretching vibration of C=O in NA materials. [14] In the hybrid material NAÀ TiO 2 , the peak at 3422 cm À 1 corresponds to the stretching vibration of the -OH bond in the adsorbed H 2 O on the material's surface, and the absorption peak at 500-800 cm À 1 was related to the TiÀ OÀ Ti stretching vibration in NAÀ TiO 2 . Additionally, new absorption peaks at 1625 cm À 1 and 1412 cm À 1 , distinct from the peaks of NA and TiO 2 emerge.…”
Section: Characterization Of Materialsmentioning
confidence: 99%