2023
DOI: 10.1016/j.mtcomm.2022.105234
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Sol–gel synthesis of Si-ZnO, Ti-ZnO and Si-Ti-ZnO thin films: Impact of Si and Ti content on structural and optical properties

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Cited by 10 publications
(6 citation statements)
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“…Accordingly, the expansion along the 𝑎-direction tends to decrease at relatively higher Ho concentrations. Previously, the increment up to a certain doping level and then decrement of the 𝑎 lattice parameter has been observed in ZnO thin films and has been associated with the difference in dopant ionic radii, which is also supported by our current results [29]. The 𝑐 lattice parameter is 9.49 Å for the undoped sample and decreases to 9.21 Å for Ti0.99Ho0.01O2.…”
Section: Resultssupporting
confidence: 91%
“…Accordingly, the expansion along the 𝑎-direction tends to decrease at relatively higher Ho concentrations. Previously, the increment up to a certain doping level and then decrement of the 𝑎 lattice parameter has been observed in ZnO thin films and has been associated with the difference in dopant ionic radii, which is also supported by our current results [29]. The 𝑐 lattice parameter is 9.49 Å for the undoped sample and decreases to 9.21 Å for Ti0.99Ho0.01O2.…”
Section: Resultssupporting
confidence: 91%
“…This macro/nanofiber structure is dependent on the use of ethanolamine as a stabilizer. Similarly, Demircan et al obtained nanofiber-like structures in all ZnO thin films [36].…”
Section: Microstructural Analysismentioning
confidence: 73%
“…This improved ban dgap may result from a significant increase in carrier concentration due to the generation of interstitial oxygen and Zn metal vacancies, which occurs as a result of thermal energy in the samples after Sn doping. This effect is described by the Moss-Burstein effect [36].…”
Section: Optical Propertiesmentioning
confidence: 99%
“…There are two peaks found nearby 1142 and 1720 cm −1 are attributed to second-order (2LO) and third-order (3LO) Raman phonons of ZnO, arising from resonant Raman scattering [59]. It is known that the intensity ratio I 2LO /I LO is very sensitive to the electron-phonon coupling strength and that it increases with crystallite size [60]. As shown in Fig.…”
Section: Resultsmentioning
confidence: 93%