2012
DOI: 10.1016/j.optmat.2012.06.004
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Structural, FTIR and photoluminescence studies of Cu doped ZnO nanopowders by co-precipitation method

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Cited by 494 publications
(181 citation statements)
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“…TABLE I Lattice parameters (a, c and c/a ratio), V is the volume of unit cell. It was also observed no identification of secondary peaks confirming single phase and complete solid solubility of Ca 2+ into ZnO lattice [8]. The change in lattice constant of ZnO is due to higher ionic radius of Ca 2+ (100 pm) incorporated into smaller ionic radius of Zn…”
Section: Structural Analysismentioning
confidence: 91%
See 1 more Smart Citation
“…TABLE I Lattice parameters (a, c and c/a ratio), V is the volume of unit cell. It was also observed no identification of secondary peaks confirming single phase and complete solid solubility of Ca 2+ into ZnO lattice [8]. The change in lattice constant of ZnO is due to higher ionic radius of Ca 2+ (100 pm) incorporated into smaller ionic radius of Zn…”
Section: Structural Analysismentioning
confidence: 91%
“…The shifting of (101) X-ray peak towards lower diffraction angle for Ca doped ZnO is clearly shown in the inset figure which provides an indirect evidence that Ca is incorporated into ZnO crystal lattice. The average crystallite size has been estimated by the Scherrer equation [8] and are found to be 50 nm and 34 nm for x = 0, 0.01, respectively. Ca doped ZnO has reduced crystallite size and increased peak broadening due to the difference in ionic radii of two ions (Zn 2+ , Ca 2+ ) which cause lattice distortion in the crystal structure [10].…”
Section: +mentioning
confidence: 99%
“…The transmission bands at 964, 852 are Zn-OH in-plane and out-of-plane bending modes while 670 cm −1 mode is attributed to Zn-O stretching vibration [31]. The 1143 cm −1 is attributed to Zn-OH stretching and the appearance of this peak shows the adsorption of water in the film from atmospheric moisture and hygroscopic nature of ZnCl 2 precursor [32]. 1633 cm −1 peak were assigned to water bending mode and 1973 cm −1 which arises from the absorption of atmospheric CO 2 on the metallic cations.…”
Section: Ftir Spectroscopymentioning
confidence: 96%
“…Where, the two FTIR spectrums of ZnO nanoparticles and its polymeric hybrid showed identical characteristic peaks at about 551 cm -1 in case of pure ZnO which corresponds to the Zn-O bond stretching vibration that shifted to about 505 cm -1 for the polymeric hybrid [15]. The medium to weak bands at 889 cm -1 for pure ZnO and 852 cm -1 at ZnO polymeric hybrid are assigned to the vibrational frequencies due to the change in the micro-structural features into Zn-O lattice [16] The weak peaks sited at 1165 cm -1 and 1383 cm -1 for pure ZnO that shifted to 1064 cm -1 and 1392 cm -1 for polymeric hybrid were regarding the presence of C-O and C-H vibration modes of PVP, which acts as a capping agent for synthesis nano-zinc oxide [17]. The remaining peaks around 1600 cm -1 and 3400 cm -1 are due to normal polymeric O-H stretching vibration of the H 2 O small amount inside the ZnO nanocrystals.…”
Section: Figure 2 Ftir Analysis Of Zinc Oxide Nano-powder and The Famentioning
confidence: 99%