2010
DOI: 10.1016/j.apsusc.2010.04.096
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Effect of nickel doping on structural, optical and electrical properties of TiO2 nanoparticles by sol–gel method

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Cited by 101 publications
(36 citation statements)
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“…Bending vibrations related to the hydroxyl functional group (H-O-H) appear between 1700 and 1300 cm −1 . A large hump around 1100 cm −1 corresponds to Ti-O-Ti bonding [43]. The presence of all above functional groups is associated with the organic solvents utilized in this experiment during sol-gel synthesis of followed by washing with water and alcohols.…”
Section: Resultsmentioning
confidence: 99%
“…Bending vibrations related to the hydroxyl functional group (H-O-H) appear between 1700 and 1300 cm −1 . A large hump around 1100 cm −1 corresponds to Ti-O-Ti bonding [43]. The presence of all above functional groups is associated with the organic solvents utilized in this experiment during sol-gel synthesis of followed by washing with water and alcohols.…”
Section: Resultsmentioning
confidence: 99%
“…The average crystallite size of the samples and the deviation, which is the standard deviation between the sizes estimated along the three different crystallographic directions, are given in Table 1. As compared to pure SnO 2 , broadening of diffraction peaks and degradation of crystallinity can be observed with increase in cobalt content, which implies the reduction in crystallite size [10,[21][22][23][24]. Table 1 shows the lattice parameters of pure and Co-doped SnO 2 nanoparticles.…”
Section: Characterization and Measurementsmentioning
confidence: 94%
“…With the insertion of a TiO 2 layer, the NKBT-Sc-b and NKBT-Sc-c lms are (100) oriented, and in the meantime, the full width at half maximum (FWHM) of the (100) diffraction peak decreases, indicating a rise of crystallization degree. Because of close "in-plane" lattice parameters (0.352 nm) of anatase TiO 2 with a-axis lattice parameters (0.381 nm) of NKBT, [28][29][30] TiO 2 can provide nucleation sites to assist the (100)-oriented growth of the lms, since lower interface energy promotes nucleation of grains. This can mostly be contributed to the formation of (100)-preferred orientation and better crystallinity of the lms.…”
Section: Resultsmentioning
confidence: 99%