TY - JOUR
T1 - Effect of doping on microstructure and optical properties of ternary structure of Zn1−x−yBxCyO (B=Cu, C=Co) nano thin films
AU - Asikuzun, Elif
AU - Ozturk, Ozgur
AU - Terzioglu, Rifki
AU - Arda, Lutfi
AU - Terzioglu, Cabir
N1 - Publisher Copyright:
© 2020, Springer Science+Business Media, LLC, part of Springer Nature.
PY - 2020/12
Y1 - 2020/12
N2 - We report the results of an in depth study of optical and microstuctural properties of thin films of Zn1−x−yCuxCoyO system (x = 0,00 and 0.02, y = 0.00, 0.01, 0.02, 0.03, 0.04. and 0.05) which are grown by the sol–gel method. We have performed differential thermal analysis, and thermo gravimetric analysis/difference thermogravimetric analysis, x-ray diffraction, scanning electron microscopy, energy dispersive spectrometer, atomic force microscopy and UV–VIS spectrophotometer experiments. We have found that all of the studied samples are in hexagonal wurtzite structure and oriented along the (002) direction with a very weak signal for the (101) reflection. We have also found that the lattice parameter c increases with doping. All the films showed wrinkle network structure with nano-sized crystals and the grain size was observed to decrease with increasing Co doping. The bandgap was found to decrease from 3.28 to 3.22 eV with doping. All the above results will be discussed in detail.
AB - We report the results of an in depth study of optical and microstuctural properties of thin films of Zn1−x−yCuxCoyO system (x = 0,00 and 0.02, y = 0.00, 0.01, 0.02, 0.03, 0.04. and 0.05) which are grown by the sol–gel method. We have performed differential thermal analysis, and thermo gravimetric analysis/difference thermogravimetric analysis, x-ray diffraction, scanning electron microscopy, energy dispersive spectrometer, atomic force microscopy and UV–VIS spectrophotometer experiments. We have found that all of the studied samples are in hexagonal wurtzite structure and oriented along the (002) direction with a very weak signal for the (101) reflection. We have also found that the lattice parameter c increases with doping. All the films showed wrinkle network structure with nano-sized crystals and the grain size was observed to decrease with increasing Co doping. The bandgap was found to decrease from 3.28 to 3.22 eV with doping. All the above results will be discussed in detail.
UR - http://www.scopus.com/inward/record.url?scp=85095408164&partnerID=8YFLogxK
U2 - 10.1007/s10854-020-04736-2
DO - 10.1007/s10854-020-04736-2
M3 - Article
AN - SCOPUS:85095408164
SN - 0957-4522
VL - 31
SP - 22351
EP - 22364
JO - Journal of Materials Science: Materials in Electronics
JF - Journal of Materials Science: Materials in Electronics
IS - 24
ER -