2016
DOI: 10.1016/j.mssp.2015.11.001
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The effect of Fe 3+ -doped on structure and optical properties of mesoporous Al 2 O 3 /SiO 2 composite

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Cited by 14 publications
(6 citation statements)
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“…The dielectric functions for the real part ε 1 (ω) and imaginary part ε 2 (ω) were determined as follows 3, probably due to the nonuniformity of the lattice in the composite semiconductor Fe 2 O 3 −carbon, and consequently the less stable structure. 77,78 The details of determining the band gap from the low-loss region of the REELS spectra have been reported in some previous studies. 20,25,26,39,49,50,79,80 more vital interaction between the C 1s from AC with the Fe 3d and O 2p from Fe 2 O 3 makes the top of the valence bands become thin.…”
Section: Resultsmentioning
confidence: 99%
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“…The dielectric functions for the real part ε 1 (ω) and imaginary part ε 2 (ω) were determined as follows 3, probably due to the nonuniformity of the lattice in the composite semiconductor Fe 2 O 3 −carbon, and consequently the less stable structure. 77,78 The details of determining the band gap from the low-loss region of the REELS spectra have been reported in some previous studies. 20,25,26,39,49,50,79,80 more vital interaction between the C 1s from AC with the Fe 3d and O 2p from Fe 2 O 3 makes the top of the valence bands become thin.…”
Section: Resultsmentioning
confidence: 99%
“…The FTIR spectra were used for determining the refractive index ( n ), extinction coefficient ( k ), and dielectric function based on the following equations. First, the pattern was converted from transmittance T (ω) to reflectance R (ω) The reflectance pattern R (ω) is the input spectra used for determining n (ω) and k (ω) as follows , where the phase change φ­(ω) is the reflection of the photon after traveling inside the sample The φ­(ω) is made more simple for computation by applying the KK relation , where j is the series of the wavenumber; if j is an odd number, then the i values are 2, 4, 6, 8, ..., j – 1, j + 1 and if the wavenumber j is even, the i values are 1, 3, 5, 7, ..., j – 1, j + 1, ...; Δω = ω i +1 – ω i . The n (ω) and k (ω) values from the analysis of FTIR spectra are shown in Figure c.…”
Section: Resultsmentioning
confidence: 99%
“…Heat treatment of as-prepared dark and white powder at 850 • C results in crystalline structure formation. [20][21][22] B: Urea metal cation ratio (U:MC = 0.8 and 0.7): The cations of titanium and silicon were added to urea and distilled water as the base solution. The heating process accompanied with bubbles formation due to the removal of volatile species.…”
Section: Methodsmentioning
confidence: 99%
“…In this study, the highest distance between the two optical phonon vibration mode ((LO-TO)) for ZnO/TiO2 (5 g) at 800 o C may due to some H2O loses in the lattice consequently increase optical bandgap [64,69]. The (LO-TO) was increased with the increasing the TiO2 concentration at the same calcination temperature but not for 700 o C may due to the number of defect (dislocation density) increase consequently the atomic bonding unstable and rearrange to form new atomic cluster in the lattice structure [70,71]. The real part (ε 1 ) and imaginary part (ε 2 ) of dielectric function functions were calculated from the relation between n and k as follows [66]:…”
Section: Optical Propertiesmentioning
confidence: 97%
“…[65,66,72] from the quantitative analysis of electron spectroscopy [66,73]. The (LO-TO) is important parameters to identified stability of the covalent bond and the lattice match in the ZnO/TiO2 composite [70].…”
Section: Optical Propertiesmentioning
confidence: 99%