Abstract

Density functional theory-based investigation of the electronic, magnetic, and optical characteristics in pure and ytterbium (Yb) doped ZnO has been carried out by the plane-wave pseudopotential technique with generalized gradient approximation. The calculated lattice parameters and band gap of pure ZnO are in good agreement with the experimental results. The energy band gap decreases with increasing Yb concentration. The Fermi level moves upward into the conduction band after doping with Yb, which shows the properties of an n-type semiconductor. New defects were created in the band-gap near the conduction band attributed to the Yb-4f states. The magnetic properties of ZnO were found to be affected by Yb doping; ferromagnetic property was observed for 4.17% Yb due to spin polarization of Yb-4f electrons. The calculated optical properties imply that Yb doped causes a blue shift of the absorption peaks, significantly enhances the absorption of the visible light, and the blue shift of the reflectivity spectrum was observed. Besides, a better transmittance of approximately 88% was observed for 4.17% Yb doped ZnO system. The refractive index and the extinction coefficient were observed to decrease as the Yb dopant concentration increased. As a result, we believe that our findings will be useful in understanding the doping impact in ZnO and will motivate further theoretical research.

Highlights

  • Studies are increasingly focusing on developing the ZnO semiconductor as a functional material for optoelectronic and electronic devices

  • A recent systematic study conducted by López-Mena et al (López-Mena et al 2020) investigated the effect of ytterbium doping on the structural, morphological and optical properties of ZnO thin films, their findings suggest that Yb-doped ZnO thin films are suitable for optoelectronic devices, solar cells

  • This study aims to develop a theoretical framework for understanding the effect of Yb concentration on the electronic structure, magnetic and optical properties of ZnO using the first-principles density functional theory

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Summary

Introduction

Studies are increasingly focusing on developing the ZnO semiconductor as a functional material for optoelectronic and electronic devices. Khuili et al (Khuili et al 2020) reported a comparative study on of structural, optical and electrical properties of rare earth (Yb, Tm, Ce) doped ZnO finding that the band gap increased after doping and the Fermi level has been shifted to the conduction band, revealing n-type characters. In this regard, this study aims to develop a theoretical framework for understanding the effect of Yb concentration on the electronic structure, magnetic and optical properties of ZnO using the first-principles density functional theory. We believe that this work could support the future design of ZnO materials by providing significant insight into the microscopic characteristics of the materials, and will encourage further theoretical investigations

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