2019
DOI: 10.1063/1.5123095
|View full text |Cite
|
Sign up to set email alerts
|

Structure and optical properties of TiO2 nanorods prepared using polyol solvothermal method

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
10
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 23 publications
(11 citation statements)
references
References 18 publications
1
10
0
Order By: Relevance
“…34,35 The characteristic peak at 2347.61 cm −1 is attributed to hydroxyl groups of water molecular corresponding to Ti 4+ cations. 42 In combination with the results of Fig. 5b, this characteristic peak should correspond to the hydroxyl group in (H 2 O) 0.25 ·Ti 4 O 7 (OH) 2 .…”
Section: Resultssupporting
confidence: 62%
“…34,35 The characteristic peak at 2347.61 cm −1 is attributed to hydroxyl groups of water molecular corresponding to Ti 4+ cations. 42 In combination with the results of Fig. 5b, this characteristic peak should correspond to the hydroxyl group in (H 2 O) 0.25 ·Ti 4 O 7 (OH) 2 .…”
Section: Resultssupporting
confidence: 62%
“…FT-IR spectra are shown in Figure 3 . Peaks at 3434 cm −1 and 1630 cm −1 correspond to O–H bonds, –OH groups, and OH stretches [ 50 ]. This was attributed to Ti–OH corresponding to TiO 2 , which accounted for most of the synthesized samples.…”
Section: Resultsmentioning
confidence: 99%
“…57,62 The peak at 2355 cm −1 refers to the symmetric OH vibration of the water molecule in coordination with Ti 4+ cations. 63 The presence of the peak at approximately 1067 cm −1 can be attributed to the C-O stretching vibration of ethanol, which is used as a solvent to obtain TiO 2 . 63 The band gap of the samples was estimated by the Wood and Tauc model 64 for indirect semiconductors-(αhν) .5 versus hν, where α is the absorption coefficient and hν is the photon energy (eV).…”
Section: Resultsmentioning
confidence: 99%
“…63 The presence of the peak at approximately 1067 cm −1 can be attributed to the C-O stretching vibration of ethanol, which is used as a solvent to obtain TiO 2 . 63 The band gap of the samples was estimated by the Wood and Tauc model 64 for indirect semiconductors-(αhν) .5 versus hν, where α is the absorption coefficient and hν is the photon energy (eV). According to Figure 5, it is possible to see that undoped TiO 2 has the highest band gap value (3.22 eV).…”
Section: Resultsmentioning
confidence: 99%