Effect of strontium doping on structural, electronic, and optical properties of Cu2O by comparative analysis of DFT and experimental studies

This study explores the effects of strontium doping on the electronic, structural, and optical properties of Cu2O thin films using a hybrid approach. Density functional theory was employed to support the experimental results. The DFT model optimized the calculation of the total density of states whi...

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Vydané v:Ceramics international Ročník 51; číslo 23; s. 39269 - 39278
Hlavní autori: Tahir Malik, Muhammad Kamran, Fakhr-e-Alam, M., Ullah, Farman, Ramay, Shahid M., Saleem, Murtaza
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: Elsevier Ltd 01.09.2025
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ISSN:0272-8842
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Shrnutí:This study explores the effects of strontium doping on the electronic, structural, and optical properties of Cu2O thin films using a hybrid approach. Density functional theory was employed to support the experimental results. The DFT model optimized the calculation of the total density of states which further revealed that the valence band predominantly consists of Cu-d and O-p orbitals, whereas a major contribution to the conduction band was made by Sr-d states. The structural variations induced by Sr doping, like changes in crystallite size, peak intensity, and defect, were examined using X-ray diffraction analysis. Field emission scanning electron microscopy indicated significant changes in grain shape and size with increasing Sr content. Optical properties were analyzed to demonstrate the effect of Sr doping, by simulation and experimentally using spectroscopic ellipsometry. A considerable decrease in band gap was observed as 2.25 eV for un-doped and 1.69 eV for maximum Sr-doped composition. A combined analysis of both theoretical and experimental studies has shown how Sr doping changes Cu2O properties and makes it a reliable material for optoelectronic and photovoltaic applications.
ISSN:0272-8842
DOI:10.1016/j.ceramint.2025.06.164