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

Abstract 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 i...

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Bibliographic Details
Main Author: Prof. Numbury Surendra Babu
Format: Article
Language:English
Published: Wiley-VCH 2022-02-01
Series:ChemistryOpen
Subjects:
Online Access:https://doi.org/10.1002/open.202100273