4.7 Article

Synthesis, band-gap tuning, structural and optical investigations of Mg doped ZnO nanowires

Journal

CRYSTENGCOMM
Volume 14, Issue 18, Pages 5898-5904

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c2ce06650e

Keywords

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Funding

  1. MNRE, New Delhi, India under the hydrogen mission scheme
  2. University Grant Commission (UGC)
  3. Council of Scientific and Industrial Research (CSIR)
  4. Department of Science and Technology (DST), New Delhi
  5. Basic Science Research Program through the National Research Foundation of Korea (NRF)
  6. Ministry of Education, Science and Technology [2010-0023418]
  7. Fondecyt Postdoctorate Project of CONICYT-Chile [3120225]
  8. Fondecyt Regular Project of CONICYT-Chile [1110583]
  9. I2RF of City University of Hong Kong [9666010]

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In the present investigation, synthesis, characterizations and the tuning of the optical band gap (E-g) of ZnO nanowires (NWs) has been successfully achieved by introducing Mg as an intentional impurity with varying concentrations Zn1-xMgxO (x = 0, 5, 10 and 20 at. %). Although the ionic radius of Mg2+ (0.57 angstrom) is close to that of Zn2+ (0.60 angstrom) the crystal structure difference and large lattice mismatch between ZnO (wurtzite, 3.25 angstrom) and MgO (rock salt, 4.22 angstrom) causes phase segregation in Zn1-xMgxO with Mg compositions between 37% < x < 62%. Optical measurements of the as grown and Mg doped ZnO NWs shows the optical bandgap tunability from similar to 3.35 eV to 3.65 eV as a function of the Mg content. Rietveld refinement of XRD data for the Mg doped ZnO nanowires confirm the wurtzite structure and a continuous compaction of the lattice (in particular, the c-axis parameter) with increasing Mg content. Strong UV with weak visible emission by PL studies establishes the sensitivity of the nanostructures yield, size and band gap to the intentional impurity. This tunability of the band gap of ZnO NWs with an intentional impurity could eventually be useful for optoelectronic applications.

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