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Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells

[Image: see text] Small-molecule (SM)-based organic solar cells (OSCs) have dominated the photovoltaic industry on account of their efficient optical and electronic properties. This quantum mechanical study addresses a DFT study of pentacyclic aromatic bislactam (PCL)-based small molecules for extre...

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Autores principales: Qaisar, Mahnoor, Zahid, Saba, Khera, Rasheed Ahmad, El-Badry, Yaser A., Saeed, Muhammad Umar, Mehmood, Rana Farhat, Iqbal, Javed
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9219062/
https://www.ncbi.nlm.nih.gov/pubmed/35755375
http://dx.doi.org/10.1021/acsomega.2c00001
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author Qaisar, Mahnoor
Zahid, Saba
Khera, Rasheed Ahmad
El-Badry, Yaser A.
Saeed, Muhammad Umar
Mehmood, Rana Farhat
Iqbal, Javed
author_facet Qaisar, Mahnoor
Zahid, Saba
Khera, Rasheed Ahmad
El-Badry, Yaser A.
Saeed, Muhammad Umar
Mehmood, Rana Farhat
Iqbal, Javed
author_sort Qaisar, Mahnoor
collection PubMed
description [Image: see text] Small-molecule (SM)-based organic solar cells (OSCs) have dominated the photovoltaic industry on account of their efficient optical and electronic properties. This quantum mechanical study addresses a DFT study of pentacyclic aromatic bislactam (PCL)-based small molecules for extremely proficient OSCs. Five novel small molecules (PCLM1–PCLM5) retaining the A−π–A−π–D−π–A−π–A arrangement were fabricated from the reference PCLR. At the MPW1PW91/6-31G** level of theory, detailed profiling of these novel molecules was performed by accurately following DFT, along with the time-dependent density functional theory (TD-DFT) hypothetical simulations to analyze the UV–visible absorption (λ(max)), light-harvesting efficiency (LHE), dipole moment (μ), fill factor (FF), open-circuit voltage (V(OC)), power conversion efficiency (PCE), frontier molecular orbitals (FMOs), binding energy (E(b)), density of states (DOS), electrostatic potential (ESP), and transition density matrix (TDM) plots. Alteration of peripheral acceptors in all of the molecular structures drastically modified their charge-transfer properties, such as a strong light-harvesting capability in the range of 0.9993–0.9998, reduced exciton E(b) (from 0.34 to 0.39 eV), a reduced bandgap (E(g)) in the range of 1.66–1.99 eV, an elevated λ(max) (775–959 nm) along with a higher μ in the solvent phase (1.934–7.865 D) when studied in comparison with PCLR, possessing an LHE of 0.9986, an E(b) of 0.40, an E(g) 2.27 eV, λ(max) at 662 nm, and a μ of 0.628 D. The FMO analysis revealed the uniform dispersal of charge density entirely along the highest occupied (HOMO) and lowest unoccupied (LUMO) molecular orbitals in newly constructed moieties. Electron as well as hole mobility rates, V(OC), FF, and PCE of all novel molecules (PCLM1–PCLM5) were higher as compared with those of PCLR, ultimately making them exceptional candidates for solar devices. Focusing on the outcomes, terminal acceptor modification was found to be a suitable method for the development of highly tuned OSCs in the future.
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spelling pubmed-92190622022-06-24 Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells Qaisar, Mahnoor Zahid, Saba Khera, Rasheed Ahmad El-Badry, Yaser A. Saeed, Muhammad Umar Mehmood, Rana Farhat Iqbal, Javed ACS Omega [Image: see text] Small-molecule (SM)-based organic solar cells (OSCs) have dominated the photovoltaic industry on account of their efficient optical and electronic properties. This quantum mechanical study addresses a DFT study of pentacyclic aromatic bislactam (PCL)-based small molecules for extremely proficient OSCs. Five novel small molecules (PCLM1–PCLM5) retaining the A−π–A−π–D−π–A−π–A arrangement were fabricated from the reference PCLR. At the MPW1PW91/6-31G** level of theory, detailed profiling of these novel molecules was performed by accurately following DFT, along with the time-dependent density functional theory (TD-DFT) hypothetical simulations to analyze the UV–visible absorption (λ(max)), light-harvesting efficiency (LHE), dipole moment (μ), fill factor (FF), open-circuit voltage (V(OC)), power conversion efficiency (PCE), frontier molecular orbitals (FMOs), binding energy (E(b)), density of states (DOS), electrostatic potential (ESP), and transition density matrix (TDM) plots. Alteration of peripheral acceptors in all of the molecular structures drastically modified their charge-transfer properties, such as a strong light-harvesting capability in the range of 0.9993–0.9998, reduced exciton E(b) (from 0.34 to 0.39 eV), a reduced bandgap (E(g)) in the range of 1.66–1.99 eV, an elevated λ(max) (775–959 nm) along with a higher μ in the solvent phase (1.934–7.865 D) when studied in comparison with PCLR, possessing an LHE of 0.9986, an E(b) of 0.40, an E(g) 2.27 eV, λ(max) at 662 nm, and a μ of 0.628 D. The FMO analysis revealed the uniform dispersal of charge density entirely along the highest occupied (HOMO) and lowest unoccupied (LUMO) molecular orbitals in newly constructed moieties. Electron as well as hole mobility rates, V(OC), FF, and PCE of all novel molecules (PCLM1–PCLM5) were higher as compared with those of PCLR, ultimately making them exceptional candidates for solar devices. Focusing on the outcomes, terminal acceptor modification was found to be a suitable method for the development of highly tuned OSCs in the future. American Chemical Society 2022-06-08 /pmc/articles/PMC9219062/ /pubmed/35755375 http://dx.doi.org/10.1021/acsomega.2c00001 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
spellingShingle Qaisar, Mahnoor
Zahid, Saba
Khera, Rasheed Ahmad
El-Badry, Yaser A.
Saeed, Muhammad Umar
Mehmood, Rana Farhat
Iqbal, Javed
Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title_full Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title_fullStr Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title_full_unstemmed Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title_short Molecular Modeling of Pentacyclic Aromatic Bislactam-Based Small Donor Molecules by Altering Auxiliary End-Capped Acceptors to Elevate the Photovoltaic Attributes of Organic Solar Cells
title_sort molecular modeling of pentacyclic aromatic bislactam-based small donor molecules by altering auxiliary end-capped acceptors to elevate the photovoltaic attributes of organic solar cells
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9219062/
https://www.ncbi.nlm.nih.gov/pubmed/35755375
http://dx.doi.org/10.1021/acsomega.2c00001
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