1-8 July 2022
Virtual Conference
Africa/Johannesburg timezone
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Structure, optical and magnetic properties of combustion synthesized Ni-Cr doped ZnO

Not scheduled
2h 30m
Zoom Platform (Virtual Conference)

Zoom Platform

Virtual Conference

Poster Presentation Track A - Physics of Condensed Matter and Materials Poster Session

Speakers

Dr Lokesha Handalagere Shankarappa (University of Johannesburg) Aletta Prinsloo (University of Johannesburg)

Description

Structural, optical and magnetic properties of combustion synthesized $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$ and $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$ have been investigated. X-ray diffraction (XRD) analyses confirm that samples are in the hexagonal wurtzite structure. No impurity peaks where detected in $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$, while a weak secondary spike $ZnCr_2O_4$ phase $(2\Theta=43^o)$ was identified in $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$. Lattice parameters, obtained from Rietveld refinement, were found to be a=b=3.2535±0.0002 Å for both the samples, while c=5.2132±0.0003 Å for $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$ decreasing to 5.2129±0.0002 Å for $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$. These values are comparable with the standard data (PDF#36-1451). Diffuse reflectance spectra show weak absorption bands at 422, 610 and 660 nm, characteristic of tetrahedral $Ni^{2+}$ ions in the ZnO lattice [1]. Band-gap values, calculated using the Kubelka−Munk function [2], was found to be 3.287±0.003 and 3.272±0.003 eV for $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$ and $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$, respectively. Magnetization as a function of field measurements, $M(\mu_0H)$, was performed at room temperature using a vibrating sample magnetometer. The $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$ and $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$ samples show ferromagnetic (FM) and antiferromagnetic (AFM) behaviour, respectively. Point defects are the source for the obtained FM in $Zn_{0.96}Ni_{0.01}Cr_{0.03}O$. The exchange interaction between $Ni^{2+}$ and/or $Cr^{3+}$ dopants and formation of a $ZnCr_2O_4$ phase is responsible for AFM behaviour in $Zn_{0.90}Ni_{0.05}Cr_{0.05}O$. This study reveals that the $Ni^{2+}$ and $Cr^{3+}$ ions successfully substituted into $Zn^{2+}$ sites at lower concentrations of $Cr^{3+}$ ions, while at higher concentrations some of the Cr ions are in an octahedral rather than tetrahedral coordination causing the formation of secondary phase. Interestingly, in Ni-Cr doped ZnO, the weak FM behaviour is transformed to AFM behaviour depending on the Cr content.

Keywords: ZnO, Combustion synthesis, Rietveld refinement, Magnetic properties

References

  1. J.J. Beltrán, C.A. Barrero and A. Punnoose, The Journal of Physical Chemistry C., Vol. 120, p.8969–8978(2016).
  2. N. Srinatha, K.G.M. Nair and Basavaraj Angadi, Physica B., Vol. 474, p.97–104 (2015).

Level for award;(Hons, MSc, PhD, N/A)?

N/A

Apply to be considered for a student ; award (Yes / No)? No

Primary author

Dr Lokesha Handalagere Shankarappa (University of Johannesburg)

Co-authors

Prof. Charles Sheppard (Department of Physics, University of Johannesburg) Pankaj Mohanty (University of Johannesburg) Aletta Prinsloo (University of Johannesburg)

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