4.7 Article

Dependence of optical properties on doping metal, crystallite size and defect concentration of M-doped ZnO nanopowders (M = Al, Mg, Ti)

Journal

CERAMICS INTERNATIONAL
Volume 37, Issue 4, Pages 1359-1365

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.ceramint.2010.12.010

Keywords

Powders: chemical preparation; Defects; Optical properties; ZnO

Funding

  1. National Nanotechnology Center (NANOTEC), The National Science and Technology Development Agency (NSTDA), Thailand [NN-B-22-FN8-19-52-21]
  2. Center for Innovation in Chemistry (PERCH-CIC), Commission on Higher Education, Ministry of Education

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ZnO, Al-, Mg- and Ti-doped ZnO nanopowders were synthesized from CTAB-assisted oxalate intermediate by thermal decomposition method at 600 degrees C in air. All samples presented a hexagonal wurtzite structure. The spherical nanoparticles assembled in a porous octahedron-like shape for all samples. The size of Al-doped ZnO nanopowders increased as a function of Al ion concentration whereas the size of Mg- and Ti-doped ZnO nanopowders decreased when Mg and Ti ion concentrations were increased. The increment and reduction of their sizes can be explained by the Zener pinning effect. The E-g value of Al-doped ZnO nanopowders slightly decreased when Al ions were increased due to the crystallite size and defect concentration increased. In contrast, the E-g value of Mg- and Ti-doped ZnO nanopowders increased as a function of Mg and Ti ion concentration which can be explained by the Moss Burstein effect. (C) 2011 Elsevier Ltd and Techna Group S.r.l. All rights reserved.

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