DFT study of rare earth (Tm, Yb, Ce) doped ZnO: structural, optoelectronic and electrical properties
M. Khuili, N. Fazouan, H. Abou El Makarim, E. H. Atmani, D. P. Rai, M., Houmad

TL;DR
This study uses DFT calculations to analyze how doping ZnO with rare earth elements Tm, Yb, and Ce affects its structural, optoelectronic, and electrical properties, highlighting potential applications in optoelectronic devices and solar cells.
Contribution
It provides a comparative theoretical analysis of rare earth doped ZnO, revealing changes in electronic structure and optical properties due to 4f electrons, which was not extensively studied before.
Findings
Doping increases the band gap of ZnO.
Fermi level shifts indicate n-type behavior.
Electrical conductivity varies with temperature and carrier concentration.
Abstract
A comparative study of wurtzite ZnO doped by rare earth elements (Tm, Yb, Ce) have been investigated using density functional theory (DFT) based on the full-potential linearized augmented plane wave orbital (FP-LAPW) method, as implemented in Wien2K code. The structural parameters were calculated by PBEsol functional and in good agreement with the experimental data. The electronic (density of states, band structure) and optical (absorption coefficient, reflectivity, refraction index) properties were determined by TB-mBJ potential. The rare earth element doped ZnO have a significant impact on the optoelectronic properties which are mainly arise due to the presence of 4f electrons. The results of electronic structure shows that the doping of Tm, Yb, Ce on pristine ZnO has increases the band gap and in qualitative agreement with the experimental results. In many cases the Fermi level has…
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Taxonomy
TopicsZnO doping and properties · nanoparticles nucleation surface interactions · Chalcogenide Semiconductor Thin Films
