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Simultaneously enhanced efficiency of eco-friendly structural characterization of the dithienocyclopentacarbazole donor based acceptors with narrow bandgap for high-performance organic solar cells

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dc.contributor.authors Ans, Muhammad; Ayub, Ahtsham; Alwadai, Norah; Rasool, Alvina; Zahid, Muhammad; Iqbal, Javed; Al-Buriahi, M. S.
dc.date.accessioned 2022-12-20T13:25:13Z
dc.date.available 2022-12-20T13:25:13Z
dc.date.issued 2022
dc.identifier.issn 0022-3727
dc.identifier.uri http://dx.doi.org/10.1088/1361-6463/ac53c8
dc.identifier.uri https://hdl.handle.net/20.500.12619/99245
dc.description Bu yayının lisans anlaşması koşulları tam metin açık erişimine izin vermemektedir.
dc.description.abstract In the present age, researchers are trying to overcome the energy crisis and the global demand for energy by developing organic solar cells (OSCs) of higher efficacy. Herein, we have developed five new acceptor molecules with a dithienocyclopentacarbazole donor unit flanked with different electron-withdrawing end-capped acceptor units, named Z1 ((Z)-2-(2-ethylidene-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile), Z2 ((Z)-1-(dicyanomethylene)-2-ethylidene-3-oxo-2,3-dihydro-1H-indene-5,6-dicarbonitrile), Z3 ((Z)-2-(5-ethylidene-4-oxo-4,5-dihydro-6H-cyclopenta[b]thiophen-6-ylidene)malononitrile), Z4 ((Z)-2-(5-ethylidene-3-fluoro-4-oxo-4,5-dihydro-6H-cyclopenta[b]thiophen-6-ylidene)malononitrile) and Z5 ((Z)-5-((Z)-5-ethylidene-4-oxo-4,5-dihydro-6H-cyclopenta[b]thiophen-6-ylidene)-3-methyl-2-thioxothiazolidin-4-one) to get greater effectiveness and good activity of OSCs, in order for non-renewable resources to be replaced with cost-effective, better-performing OSCs. B3LYP/6-31G(d,p) was used analytically to explore the maximum absorption wavelength ( lambda ( max )), reorganization energy (RE), frontier molecular orbital, transition density matrix, open circuit voltage ( V ( oc )), density of state, binding energy ( E ( b )) and dipole moment of the newly developed molecules. Amongst all the newly designed (Z1-Z5) molecules, the Z2 molecule showed the lowest energy gap (2.04 eV) between highest occupied molecular orbital and lowest unoccupied molecular orbital, maximum lambda (max) value in the applied phases i.e. gas (680.74 nm) and solvent (737.0 nm) along with the highest dipole moment values in gas (9.85 Debye) and solvent phase (11.0 Debye), lowest values of reorganization energy, and high charge mobilities. In addition, all the newly designed molecules were found to have the potential for better results in contrast to the molecule R (reference molecule).
dc.language English
dc.language.iso eng
dc.relation.isversionof 10.1088/1361-6463/ac53c8
dc.subject Physics
dc.subject TD-DFT
dc.subject dithienocyclopentacarbazole (DTCC)
dc.subject organic solar cells (OSCs)
dc.subject reorganization energy
dc.title Simultaneously enhanced efficiency of eco-friendly structural characterization of the dithienocyclopentacarbazole donor based acceptors with narrow bandgap for high-performance organic solar cells
dc.contributor.authorID iqbal, javed/0000-0003-0598-8401
dc.contributor.authorID Alwadai, Norah M./0000-0001-5683-6227
dc.contributor.authorID Ans, Muhammad/0000-0002-5397-7435
dc.contributor.authorID Rasool, Alvina/0000-0001-7641-3280
dc.identifier.volume 55
dc.relation.journal JOURNAL OF PHYSICS D-APPLIED PHYSICS
dc.identifier.issue 23
dc.identifier.doi 10.1088/1361-6463/ac53c8
dc.identifier.eissn 1361-6463
dc.contributor.author Ans, Muhammad
dc.contributor.author Ayub, Ahtsham
dc.contributor.author Alwadai, Norah
dc.contributor.author Rasool, Alvina
dc.contributor.author Zahid, Muhammad
dc.contributor.author Iqbal, Javed
dc.contributor.author Al-Buriahi, M. S.
dc.relation.publicationcategory Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı


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