Donor−acceptor−donor (D-A-D) structural monomers as donor materials in polymer solar cells: a DFT/TDDFT approach
Density functional theory (DFT) and time-dependent DFT (TD-DFT) are used to investigate the ground- and excited-state properties of donor-acceptor–donor (D-A-D) monomers based on 3,6-carbazole (CB) combined with various-conjugated benzothiazole derivatives, using B3LYP and the 6–311 G basis set. To...
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| Format: | article |
| Language: | EN |
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Taylor & Francis Group
2021
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| Online Access: | https://doaj.org/article/01c2302a80864aea8f695cd9a965cbb8 |
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