Effect of number and position of methoxy substituents on fine-tuning the electronic structures and photophysical properties of designed carbazole-based hole-transporting materials for perovskite solar cells: DFT calculations
Wazzan, Nuha, Safi, ZakiLanguage:
english
Journal:
Arabian Journal of Chemistry
DOI:
10.1016/j.arabjc.2018.06.014
Date:
July, 2018
File:
PDF, 2.50 MB
english, 2018