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...

Descripción completa

Detalles Bibliográficos
Autor principal: Babu, Numbury Surendra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Taylor & Francis 2021
Materias:
Full Length Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8583853/
https://www.ncbi.nlm.nih.gov/pubmed/34776758
http://dx.doi.org/10.1080/15685551.2021.1997178

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8583853/
https://www.ncbi.nlm.nih.gov/pubmed/34776758
http://dx.doi.org/10.1080/15685551.2021.1997178

Ejemplares similares