ArticleJournal of molecular modeling2019
Designing indaceno thiophene-based three new molecules containing non-fullerene acceptors as strong electron withdrawing groups with DFT approaches.
Article in Journal of molecular modeling, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
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Who cites it
6 citing papers in PubMed, 39 citations in OpenAlex.
- Article
- Effect of dye complex structure on performance in DSSCs; An experimental and theoretical study.Heliyon · 2022Article
- Theoretical studies on donor-acceptor based macrocycles for organic solar cell applications.Scientific reports · 2022Article
- Theoretical study of α, β unsaturated carbonyl thiophene derivatives to investigate optoelectronic properties toward organic photovoltaics.Journal of molecular modeling · 2020Article
- Designing Star-Shaped Subphthalocyanine-Based Acceptor Materials with Promising Photovoltaic Parameters for Non-fullerene Solar Cells.ACS omega · 2020Article
- Designing indenothiophene-based acceptor materials with efficient photovoltaic parameters for fullerene-free organic solar cells.Journal of molecular modeling · 2020Article
Corrections and comments
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Authors and funding
8 authors at 3 institutions in 1 country.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Nowadays, scientists are trying to develop low-cost fullerene free acceptors for small organic photovoltaic cells in order to overcome the limitations of fullerene derivatives. Current research work deals with theoretical study on three non-fullerene acceptors based on indaceno, dithiophene core, and thiophene bridge units linked with dissimilar end non-fullerene groups which act as strong acceptor moieties. Different optoelectronic characteristics of the designed molecules were calculated and compared with the reference compound R (indaceno dithiophene-based fused ring acceptor) which is recently reported. Results shows that C
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