2015
DOI: 10.1007/s00339-015-9249-2
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Synthesis of SnO2 nanostructures employing Nd:YAG laser

Abstract: SnO 2 nanostructures have been prepared on quartz and porous silicon (PS) substrates using rapid photothermal oxidation at 600°C and different oxidation times. The analysis and characterizations were researched. The photovoltage properties of Au/n-SnO 2 /p-PSi/c-Si solar cell are investigated under irradiation of Nd:YAG laser pulses. The PS is synthesized on single crystalline p-type Si using electrochemical etching in aqueous hydrofluoric acid at current density 25 mA/cm 2 for 30 min etching time. The photovo… Show more

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Cited by 51 publications
(13 citation statements)
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“…All these observed vibration modes are in good agreement with those reported for LiNbO 3 single crystal [95,96]. The changes in the peak width and intensity are attributed to changes in the stoichiometry of LiNbO 3 films [97,98]. As the laser fluence increases, the Raman peak intensity also increases.…”
Section: Resultssupporting
confidence: 88%
“…All these observed vibration modes are in good agreement with those reported for LiNbO 3 single crystal [95,96]. The changes in the peak width and intensity are attributed to changes in the stoichiometry of LiNbO 3 films [97,98]. As the laser fluence increases, the Raman peak intensity also increases.…”
Section: Resultssupporting
confidence: 88%
“…The Significant improvement in the crystalline composition of the film at (1h) interaction time can be Identifiable, it can be found a similar presented results in other presented works [34][35][36]. The parameters of the crystal structural that defined of the structure values of the films deposited were estimated by make used the X-ray diffraction results by using the presented following mathematical expressions [37][38][39]: In table (1) the obtained value of structural constant could be shown, the average grain sizes found to be constant. As result the values of the structural Strain and the values of the density of structural dislocations show a very little variation with time.…”
Section: Resultssupporting
confidence: 75%
“…The direct energy gap was estimated for the relation (4), the direct band gap has been found to decline by increasing the doping percentage (3wt% and 5wt %) and increasing the band gap when doping increase at 7wt% due to the shift from Moss-Burstein [21][22][23][24][25].…”
Section: The Optical Energy Gapmentioning
confidence: 99%