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Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics
Several butterfly-shaped materials composed of dibenzo[b,d]thiophene (DBT) and dibenzo-dithiophene (DBT5) cores were designed as hole transporting materials (HTMs) and their properties were studied by density functional theory (DFT) computations for usage in mesoscopic n-i-p perovskite solar cells (...
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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Nature Publishing Group UK
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9386032/ https://www.ncbi.nlm.nih.gov/pubmed/35978048 http://dx.doi.org/10.1038/s41598-022-18469-1 |
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author | Shariatinia, Zahra Sarmalek, Seyed-Iman |
author_facet | Shariatinia, Zahra Sarmalek, Seyed-Iman |
author_sort | Shariatinia, Zahra |
collection | PubMed |
description | Several butterfly-shaped materials composed of dibenzo[b,d]thiophene (DBT) and dibenzo-dithiophene (DBT5) cores were designed as hole transporting materials (HTMs) and their properties were studied by density functional theory (DFT) computations for usage in mesoscopic n-i-p perovskite solar cells (PSCs). To choose suitable HTMs, it was displayed that both of lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) energies of molecules were located higher than those of CH(3)NH(3)PbI(3) (MAPbI(3)) perovskite as they were able to transfer holes from the MAPbI(3) toward Ag cathode. Negative solvation energy (ΔE(solvation)) values for all HTMs (within the range of − 5.185 to − 18.140 kcal/mol) revealed their high solubility and stability within CH(2)Cl(2) solvent. The DBT5-COMe demonstrated the lowest values of band gap (E(g) = 3.544) and hardness (η = 1.772 eV) (the greatest chemical activity) and DBT5-CF(3) displayed the biggest η = 1.953 eV (maximum stability) that were predominantly valuable for effective HTMs. All HTMs presented appropriately high LHEs from 0.8793 to 0.9406. In addition, the DBT5 and DBT5-SH depicted the lowest exciton binding energy (E(b)) values of 0.881 and 0.880 eV which confirmed they could produce satisfactory results for the PSCs assembled using these materials. The DBT5-SH and DBT5-H had maximum hole mobility (μ(h)) values of 6.031 × 10(–2) and 1.140 × 10(–2) which were greater than those measured for the reference DBT5 molecule (μ(h) = 3.984 × 10(–4) cm(2)/V/s) and about 10 and 100 times superior to the calculated and experimental μ(h) values for well-known Spiro-OMeTAD. The DBT5-COOH illustrated the biggest open circuit voltage (V(OC)), fill factor (FF) and power conversion efficiency (PCE) values of 1.166 eV, 0.896 and 23.707%, respectively, establishing it could be as the best HTM candidate for high performance PSCs. |
format | Online Article Text |
id | pubmed-9386032 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | Nature Publishing Group UK |
record_format | MEDLINE/PubMed |
spelling | pubmed-93860322022-08-19 Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics Shariatinia, Zahra Sarmalek, Seyed-Iman Sci Rep Article Several butterfly-shaped materials composed of dibenzo[b,d]thiophene (DBT) and dibenzo-dithiophene (DBT5) cores were designed as hole transporting materials (HTMs) and their properties were studied by density functional theory (DFT) computations for usage in mesoscopic n-i-p perovskite solar cells (PSCs). To choose suitable HTMs, it was displayed that both of lowest unoccupied molecular orbital (LUMO) and highest occupied molecular orbital (HOMO) energies of molecules were located higher than those of CH(3)NH(3)PbI(3) (MAPbI(3)) perovskite as they were able to transfer holes from the MAPbI(3) toward Ag cathode. Negative solvation energy (ΔE(solvation)) values for all HTMs (within the range of − 5.185 to − 18.140 kcal/mol) revealed their high solubility and stability within CH(2)Cl(2) solvent. The DBT5-COMe demonstrated the lowest values of band gap (E(g) = 3.544) and hardness (η = 1.772 eV) (the greatest chemical activity) and DBT5-CF(3) displayed the biggest η = 1.953 eV (maximum stability) that were predominantly valuable for effective HTMs. All HTMs presented appropriately high LHEs from 0.8793 to 0.9406. In addition, the DBT5 and DBT5-SH depicted the lowest exciton binding energy (E(b)) values of 0.881 and 0.880 eV which confirmed they could produce satisfactory results for the PSCs assembled using these materials. The DBT5-SH and DBT5-H had maximum hole mobility (μ(h)) values of 6.031 × 10(–2) and 1.140 × 10(–2) which were greater than those measured for the reference DBT5 molecule (μ(h) = 3.984 × 10(–4) cm(2)/V/s) and about 10 and 100 times superior to the calculated and experimental μ(h) values for well-known Spiro-OMeTAD. The DBT5-COOH illustrated the biggest open circuit voltage (V(OC)), fill factor (FF) and power conversion efficiency (PCE) values of 1.166 eV, 0.896 and 23.707%, respectively, establishing it could be as the best HTM candidate for high performance PSCs. Nature Publishing Group UK 2022-08-17 /pmc/articles/PMC9386032/ /pubmed/35978048 http://dx.doi.org/10.1038/s41598-022-18469-1 Text en © The Author(s) 2022 https://creativecommons.org/licenses/by/4.0/Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/ (https://creativecommons.org/licenses/by/4.0/) . |
spellingShingle | Article Shariatinia, Zahra Sarmalek, Seyed-Iman Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title | Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title_full | Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title_fullStr | Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title_full_unstemmed | Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title_short | Molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
title_sort | molecular engineering of several butterfly-shaped hole transport materials containing dibenzo[b,d]thiophene core for perovskite photovoltaics |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9386032/ https://www.ncbi.nlm.nih.gov/pubmed/35978048 http://dx.doi.org/10.1038/s41598-022-18469-1 |
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