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Doping Induced Band-gap widening in Transition-metal doped ZnO Nanocrystals

Published online by Cambridge University Press:  02 April 2018

Azimatu Seidu
Affiliation:
Department of Physics, School of Physical and Mathematical Sciences, College of Basic and Applied Sciences, University of Ghana, Legon.
Martin Egblewogbe*
Affiliation:
Department of Physics, School of Physical and Mathematical Sciences, College of Basic and Applied Sciences, University of Ghana, Legon.
G. Gebreyesus
Affiliation:
Department of Physics, School of Physical and Mathematical Sciences, College of Basic and Applied Sciences, University of Ghana, Legon.
George Nkrumah-Buandoh
Affiliation:
Department of Physics, School of Physical and Mathematical Sciences, College of Basic and Applied Sciences, University of Ghana, Legon.
*
*Corresponding author. E-mail: Megblewogbe@ug.edu.gh
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Abstract

Pure and transition metal (TM)-doped ZnO nanocrystals were synthesized using a wet-chemical process. Synthesis was carried out in distilled water at 85 °C followed by calcining the as-prepared powders at 280 °C and 600 °C. Co, Mn and Fe doping at 4 and 8 mol % was achieved by adding CoCl2.6H2O, MnCl2 .4H2O and FeCl2 .4H2O respectively during the synthesis. Crystal phase characterization was carried out by X-ray powder diffraction (XRD) which confirmed the formation of ZnO in the wurtzite polymorph. The band gap energy of the nanocrystals was measured by both photoluminescence spectroscopy (using the Near Band Edge Emission) and UV-Vis absorption spectroscopy, using a modified version of the Tauc law. Widening of the band gap energy from 3.23 eV to 3.33 eV with increased doping concentration was observed for all the dopants. Ab-initio simulations of doped and undoped ZnO crystals using density functional theory as implemented in the Quantum Espresso package confirmed the increase in the band gap energies with doping concentration.

Type
Articles
Copyright
Copyright © Materials Research Society 2018 

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