Effect of tailoring π-linkers with extended conjugation on the SJ-IC molecule for achieving high and improved charge mobility towards enhanced photovoltaic applications

The problem of low efficiency of organic solar cells can be solved by improving the charge mobility and open circuit voltage of these cells. The current research aims to present the role of π-linkers, having extended conjugation, between the donor and acceptor moieties of indacenodithiophene core-ba...

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Veröffentlicht in:RSC advances 2023-09, Vol.13 (37), p.265-2668
Hauptverfasser: Zubair, Hira, Mahmood, Rana Farhat, Waqas, Muhammad, Ishtiaq, Mariam, Iqbal, Javed, Ibrahim, Mahmoud A. A, Sayed, Shaban R. M, Noor, Sadia, Khera, Rasheed Ahmad
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container_end_page 2668
container_issue 37
container_start_page 265
container_title RSC advances
container_volume 13
creator Zubair, Hira
Mahmood, Rana Farhat
Waqas, Muhammad
Ishtiaq, Mariam
Iqbal, Javed
Ibrahim, Mahmoud A. A
Sayed, Shaban R. M
Noor, Sadia
Khera, Rasheed Ahmad
description The problem of low efficiency of organic solar cells can be solved by improving the charge mobility and open circuit voltage of these cells. The current research aims to present the role of π-linkers, having extended conjugation, between the donor and acceptor moieties of indacenodithiophene core-based A-π-D-π-A type SJ-IC molecule to improve the photovoltaic performance of pre-existing SJ-IC. Several crucial photovoltaic parameters of SJ-IC and seven newly proposed molecules were studied using density functional theory. Surprisingly, this theoretical framework manifested that the tailoring of SJ-IC by replacing its π-linker with linkers having extended π-conjugation gives a redshift in maximum absorption coefficient in the range of 731.69-1112.86 nm in a solvent. In addition, newly designed molecules exhibited significantly narrower bandgaps (ranging from 1.33 eV to 1.93 eV) than SJ-IC having a bandgap of 2.01 eV. Similarly, newly designed molecules show significantly less excitation energy in gaseous and solvent phases than SJ-IC. Furthermore, the reorganization energies of DL1-DL7 are much lower than that of SJ-IC, indicating high charge mobility in these molecules. DL6 and DL7 have shown considerably improved open circuit voltage ( V OC ), reaching 1.49 eV and 1.48 eV, respectively. Thus, the modification strategy employed herein has been fruitful with productive effects, including better tuning of the energy levels, lower bandgaps, broader absorption, improved charge mobility, and increased V OC . Based on these results, it can be suggested that these newly presented molecules can be considered for practical applications in the future. In this quantum chemical approach, we studied the effect of inserting various π-linkers to reveal the photovoltaic properties of SJ-IC. Results showed that the newly proposed molecules outperformed the reference SJ-IC in the context of photovoltaic properties.
doi_str_mv 10.1039/d3ra03317a
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Surprisingly, this theoretical framework manifested that the tailoring of SJ-IC by replacing its π-linker with linkers having extended π-conjugation gives a redshift in maximum absorption coefficient in the range of 731.69-1112.86 nm in a solvent. In addition, newly designed molecules exhibited significantly narrower bandgaps (ranging from 1.33 eV to 1.93 eV) than SJ-IC having a bandgap of 2.01 eV. Similarly, newly designed molecules show significantly less excitation energy in gaseous and solvent phases than SJ-IC. Furthermore, the reorganization energies of DL1-DL7 are much lower than that of SJ-IC, indicating high charge mobility in these molecules. DL6 and DL7 have shown considerably improved open circuit voltage ( V OC ), reaching 1.49 eV and 1.48 eV, respectively. Thus, the modification strategy employed herein has been fruitful with productive effects, including better tuning of the energy levels, lower bandgaps, broader absorption, improved charge mobility, and increased V OC . Based on these results, it can be suggested that these newly presented molecules can be considered for practical applications in the future. In this quantum chemical approach, we studied the effect of inserting various π-linkers to reveal the photovoltaic properties of SJ-IC. 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Surprisingly, this theoretical framework manifested that the tailoring of SJ-IC by replacing its π-linker with linkers having extended π-conjugation gives a redshift in maximum absorption coefficient in the range of 731.69-1112.86 nm in a solvent. In addition, newly designed molecules exhibited significantly narrower bandgaps (ranging from 1.33 eV to 1.93 eV) than SJ-IC having a bandgap of 2.01 eV. Similarly, newly designed molecules show significantly less excitation energy in gaseous and solvent phases than SJ-IC. Furthermore, the reorganization energies of DL1-DL7 are much lower than that of SJ-IC, indicating high charge mobility in these molecules. DL6 and DL7 have shown considerably improved open circuit voltage ( V OC ), reaching 1.49 eV and 1.48 eV, respectively. 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Thus, the modification strategy employed herein has been fruitful with productive effects, including better tuning of the energy levels, lower bandgaps, broader absorption, improved charge mobility, and increased V OC . Based on these results, it can be suggested that these newly presented molecules can be considered for practical applications in the future. In this quantum chemical approach, we studied the effect of inserting various π-linkers to reveal the photovoltaic properties of SJ-IC. Results showed that the newly proposed molecules outperformed the reference SJ-IC in the context of photovoltaic properties.</abstract><doi>10.1039/d3ra03317a</doi><tpages>19</tpages></addata></record>
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title Effect of tailoring π-linkers with extended conjugation on the SJ-IC molecule for achieving high and improved charge mobility towards enhanced photovoltaic applications
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