Version 1
: Received: 25 September 2022 / Approved: 26 September 2022 / Online: 26 September 2022 (07:42:25 CEST)
How to cite:
Bhattacharyya, A.; Dash, R. Effect of Temperature in ZnO and Related Computational Studies. Preprints2022, 2022090382. https://doi.org/10.20944/preprints202209.0382.v1
Bhattacharyya, A.; Dash, R. Effect of Temperature in ZnO and Related Computational Studies. Preprints 2022, 2022090382. https://doi.org/10.20944/preprints202209.0382.v1
Bhattacharyya, A.; Dash, R. Effect of Temperature in ZnO and Related Computational Studies. Preprints2022, 2022090382. https://doi.org/10.20944/preprints202209.0382.v1
APA Style
Bhattacharyya, A., & Dash, R. (2022). Effect of Temperature in ZnO and Related Computational Studies. Preprints. https://doi.org/10.20944/preprints202209.0382.v1
Chicago/Turabian Style
Bhattacharyya, A. and Ritambhara Dash. 2022 "Effect of Temperature in ZnO and Related Computational Studies" Preprints. https://doi.org/10.20944/preprints202209.0382.v1
Abstract
ZnO was synthesized by Sol gel method using zinc nitrate as precursor at different calcination temperatures. Nucleation of ZnO crystallites and their growth with rise in temperature was observed. Exciton bands and lattice imperfections affected the absorption spectra. The decrease in band gap with temperature was due to the formation of defect energy levels. Phonon assisted non-radiative transitions caused broadening of the peaks. The possibility of tuning the band gap of ZnO by changing the temperature was explored. Simulation studies showed transition to single phase with rise in temperature.
Keywords
ZnO; sol gel; temperature; band gap; simulation
Subject
Chemistry and Materials Science, Materials Science and Technology
Copyright:
This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.