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-Reference-Cited by-同舟云学术

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

Published:2019-01 Issue:1 Volume:12 Page:1-20
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Wazzan Nuha,Safi Zaki

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

Reference70 articles.

1. Frontiers, opportunities, and challenges in perovskite solar cells: a critical review;Ansari;J. Photochem. Photobiol., C,2018

2. Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells;Bagheri Novir;Spectrochim. Acta Part A: Mol. Biomol. Spectrosc.,2015

3. Structure and spectral properties of truxene dye S5;Baryshnikov;Opt. Spectrosc.,2012

4. Density-functional exchange-energy approximation with correct asymptotic behavior;Becke;Phys. Rev. A,1988

5. Efficient luminescent solar cells based on tailored mixed-cation perovskites;Bi;Science advances,2016

Cited by 31 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Design and study of novel benzodithiazole-based hole transport materials for improved performance of perovskite solar cells: A DFT approach;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2024-12

2. A review on 4,4′-Dimethoxydiphenylamines bearing carbazoles as hole transporting materials for highly efficient perovskite solar cell;Solar Energy;2024-08

3. Synthesis, Photophysical Properties, Theoretical Studies, and Living Cancer Cell Imaging Applications of New 7-(Diethylamino)quinolone Chalcones;ACS Omega;2024-04-15

4. Computational analysis of substituent effects on proton affinity and gas-phase basicity of TEMPO derivatives, and their hydrogen bonding interactions with water molecules;2024-01-29

5. Methoxy management of side chains on the carbazole-diphenylamine derivatives based hole transport materials for perovskite solar cells: A theoretical design and experimental research;Applied Surface Science;2023-12