Studies of New 2,7‐Carbazole (CB) Based Donor‐Acceptor‐Donor (D‐A‐D) Monomers as Possible Electron Donors in Polymer Solar Cells by DFT and TD‐DFT Methods

The new donor‐acceptor‐donor (D‐A‐D) monomers have been studied using density functional theory (DFT) and time‐dependent density functional theory (TD‐DFT) methods to evaluate the optoelectronic and electronic properties for bulk heterojunction (BHJ) organic solar cells. The TD‐DFT method is combine...

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Detalles Bibliográficos
Autor principal: Babu, Numbury Surendra
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Research Articles
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8805391/
https://www.ncbi.nlm.nih.gov/pubmed/35103407
http://dx.doi.org/10.1002/open.202100273

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8805391/
https://www.ncbi.nlm.nih.gov/pubmed/35103407
http://dx.doi.org/10.1002/open.202100273

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