Journal
JOURNAL OF OVONIC RESEARCH
Volume 17, Issue 6, Pages 519-532Publisher
VIRTUAL CO PHYSICS SRL
Keywords
Zn1-xCoxO thin films; Zinc blend wurtzite; Spectrophotometer: K-K method; Optical constants; Energy gap; Hystersis loop
Funding
- King Khalid University, Ministry of Education, Kingdom of Saudi Arabia [RCAMS/KKU/013/20]
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The structural and optical properties of Zn1-xCoxO nanocrystalline films were studied, indicating an increase in refractive index with more Co doping. The calculation of optical energy gap suggests a direct transition for the Zn1-xCoxO film.
Zn1-xCoxO (0 <= x <= 0.10) nanocrystalline compounds with different compositions were prepared by ball milling, and thin films of these compounds were prepared by electron evaporation method. XRD patterns are used to study the structural properties of these films. All films showed a hexagonal wurtzite structure. Using XRD patterns, calculate crystallite. The optical constants n and k of the Zn1-xCoxO nanocrystalline film are calculated in the range of 300-2500 nm based on K-K method. As Co is more doped, the refractive index also shows an increase. According to the Tauc relationship, the optical energy gap of the Zn1-xCoxO film is calculated, which proves to be a direct transition.
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