Substitutional effect of Ni on different properties of ZnO nanocrystals
Samples of pure and Ni doped ZnO nanocrystals with nominal compositions (x = 0.00, 0.03, 0.05) were successfully synthesized by Co-precipitation method. These samples were characterized by X-ray diffraction (XRD), Scanning Electron Microscopy (SEM) and Fourier Transform Infrared Spectrometer (FTIR). From XRD patterns it is confirmed that all samples have hexagonal (wurtzite) structure without formation any secondary phases. Atomic packing fraction (APF) and c/a ratio were calculated using XRD data. The lattice parameters of samples decrease with increasing Ni concentration. The average crystalline size was calculated by Scherrer’s formula and it is found that the average crystalline size is in the range 43-56 nm. The SEM micrographs of samples show the agglomeration of nanocrystals. Chemical species of the samples were detected using FTIR spectra. It confirms the formation of ZnO with the stretching vibrational mode around at 512 cm{sup −1}.
- OSTI ID:
- 22490309
- Journal Information:
- AIP Conference Proceedings, Vol. 1665, Issue 1; Conference: 59. DAE solid state physics symposium 2014, Tamilnadu (India), 16-20 Dec 2014; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
SUPERCONDUCTIVITY AND SUPERFLUIDITY
ABSORPTION SPECTROSCOPY
AGGLOMERATION
CONCENTRATION RATIO
COPRECIPITATION
DOPED MATERIALS
FOURIER TRANSFORMATION
HEXAGONAL LATTICES
INFRARED SPECTRA
LATTICE PARAMETERS
NANOSTRUCTURES
NICKEL
SCANNING ELECTRON MICROSCOPY
X-RAY DIFFRACTION
ZINC OXIDES