X-ray peak broadening analysis in ZnO nanoparticles

Yogamalar, Rajeswari, Srinivasan, Ramasamy, Vinu, Ajayan, Ariga, Katsuhiko and Bose, Arumugam Chandra (2009) X-ray peak broadening analysis in ZnO nanoparticles. Solid State Communications, 149 43-44: 1919-1923. doi:10.1016/j.ssc.2009.07.043


Author Yogamalar, Rajeswari
Srinivasan, Ramasamy
Vinu, Ajayan
Ariga, Katsuhiko
Bose, Arumugam Chandra
Title X-ray peak broadening analysis in ZnO nanoparticles
Journal name Solid State Communications   Check publisher's open access policy
ISSN 0038-1098
1879-2766
Publication date 2009-11-01
Sub-type Article (original research)
DOI 10.1016/j.ssc.2009.07.043
Volume 149
Issue 43-44
Start page 1919
End page 1923
Total pages 5
Place of publication Kidlington, Oxford, United Kingdom
Publisher Pergamon
Language eng
Formatted abstract
Zinc oxide (ZnO) nanoparticles were synthesized by a hydrothermal process at 120 {ring operator}C. XRD results reveal that the sample product is crystalline with a hexagonal wurtzite phase. TEM results confirm that the morphology of the annealed ZnO is rod shaped with an aspect ratio (length/diameter) of ∼3.2. We also investigate the crystallite development in nanostructured ZnO by X-ray peak broadening analysis. The individual contributions of small crystallite sizes and lattice strain to the peak broadening in as-prepared and annealed ZnO nanoparticles were studied using Williamson-Hall (W-H) analysis. All other relevant physical parameters including strain, stress and energy density value were calculated more precisely for all the reflection peaks of XRD corresponding to wurtzite hexagonal phase of ZnO lying in the range 20{ring operator}-65{ring operator}, from the modified form of W-H plot assuming the uniform deformation model (UDM), uniform stress deformation model (USDM) and uniform deformation energy density model (UDEDM). The root mean square (RMS) lattice strain 〈 εR M S 〉calculated from the interplanar spacing and the strain estimated from USDM and UDEDM are different due to consideration of anisotropic crystal nature. The results obtained show that the mean particle size of ZnO nanoparticles estimated from TEM analysis, Scherer's formula and W-H method are highly inter-correlated. All the physical parameters from W-H plot are tabulated, compared, and found to match well with the value of bulk ZnO.
Keyword Semiconductor
Chemical synthesis
Crystal structure
Dislocation
Q-Index Code C1
Q-Index Status Provisional Code
Institutional Status Non-UQ

Document type: Journal Article
Sub-type: Article (original research)
Collection: Australian Institute for Bioengineering and Nanotechnology Publications
 
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