Cargando…

Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress

[Image: see text] Hybrid organic–inorganic perovskites (HOIPs) have shown the encouraging development in solar cells that have achieved excellent device performance. One of the most important issues has been focused on finding Pb-free candidates with suitable bandgaps, which could accelerate the com...

Descripción completa

Detalles Bibliográficos
Autores principales: Lu, Tian, Li, Hongyu, Li, Minjie, Wang, Shenghao, Lu, Wencong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9245129/
https://www.ncbi.nlm.nih.gov/pubmed/35785305
http://dx.doi.org/10.1021/acsomega.2c01380
_version_ 1784738681665355776
author Lu, Tian
Li, Hongyu
Li, Minjie
Wang, Shenghao
Lu, Wencong
author_facet Lu, Tian
Li, Hongyu
Li, Minjie
Wang, Shenghao
Lu, Wencong
author_sort Lu, Tian
collection PubMed
description [Image: see text] Hybrid organic–inorganic perovskites (HOIPs) have shown the encouraging development in solar cells that have achieved excellent device performance. One of the most important issues has been focused on finding Pb-free candidates with suitable bandgaps, which could accelerate the commercialization of environmentally friendly HOIP-based cells. Herein, we propose a new inverse design method, proactive searching progress (PSP), to efficiently discover potential HOIPs from universal chemical space by combining machine learning (ML) techniques. Compared to the pioneering work on this topic, we carried out our ML study based on 1201 collected HOIP samples with experimental bandgaps rather than theoretical properties. On the basis of 25 selected features, a weighted voting regressor ML model was constructed to predict bandgaps of HOIPs. The model comprehensively embedded four submodels and performed the coefficient determinations of 0.95 for leaving-one-out cross-validation and 0.91 for testing set. The feature analysis revealed that the tolerance factor (t(f)) below 0.971 and the new tolerance factor (τ(f)) in 3.75–4.09 contributed to lower bandgaps and vice versa. By applying the PSP method, the Pb-free HOIPs with optimal bandgaps were successfully designed from a generated chemical space comprising over 8.20 × 10(18) combinations, which included 733848 candidates (e.g., Cs(0.334)FA(0.266)MA(0.400)Sn(0.769)Ge(0.003)Pd(0.228)Br(0.164)I(2.836)) with an optimal bandgap of 1.34 eV for single junction solar cells, 1511073 large-bandgap candidates (e.g., Cs(0.392)FA(0.016)MA(0.592)Cr(0.383)Sr(0.347)Sn(0.270)Br(1.171)I(1.829)) for top parts in tandem solar cells (TSCs), and 20242 low-bandgap ones (e.g., MA(0.815)FA(0.185)Sn(0.927)Ge(0.073)I(3)) for bottom cells in TSCs. Finally, three new HOIPs were synthesized with an average bandgap error 0.07 eV between predictions and experiments. We are convinced that the proposed PSP method and ML progress could facilitate the discovery of new promising HOIPs for photovoltaic devices with the desired properties.
format Online
Article
Text
id pubmed-9245129
institution National Center for Biotechnology Information
language English
publishDate 2022
publisher American Chemical Society
record_format MEDLINE/PubMed
spelling pubmed-92451292022-07-01 Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress Lu, Tian Li, Hongyu Li, Minjie Wang, Shenghao Lu, Wencong ACS Omega [Image: see text] Hybrid organic–inorganic perovskites (HOIPs) have shown the encouraging development in solar cells that have achieved excellent device performance. One of the most important issues has been focused on finding Pb-free candidates with suitable bandgaps, which could accelerate the commercialization of environmentally friendly HOIP-based cells. Herein, we propose a new inverse design method, proactive searching progress (PSP), to efficiently discover potential HOIPs from universal chemical space by combining machine learning (ML) techniques. Compared to the pioneering work on this topic, we carried out our ML study based on 1201 collected HOIP samples with experimental bandgaps rather than theoretical properties. On the basis of 25 selected features, a weighted voting regressor ML model was constructed to predict bandgaps of HOIPs. The model comprehensively embedded four submodels and performed the coefficient determinations of 0.95 for leaving-one-out cross-validation and 0.91 for testing set. The feature analysis revealed that the tolerance factor (t(f)) below 0.971 and the new tolerance factor (τ(f)) in 3.75–4.09 contributed to lower bandgaps and vice versa. By applying the PSP method, the Pb-free HOIPs with optimal bandgaps were successfully designed from a generated chemical space comprising over 8.20 × 10(18) combinations, which included 733848 candidates (e.g., Cs(0.334)FA(0.266)MA(0.400)Sn(0.769)Ge(0.003)Pd(0.228)Br(0.164)I(2.836)) with an optimal bandgap of 1.34 eV for single junction solar cells, 1511073 large-bandgap candidates (e.g., Cs(0.392)FA(0.016)MA(0.592)Cr(0.383)Sr(0.347)Sn(0.270)Br(1.171)I(1.829)) for top parts in tandem solar cells (TSCs), and 20242 low-bandgap ones (e.g., MA(0.815)FA(0.185)Sn(0.927)Ge(0.073)I(3)) for bottom cells in TSCs. Finally, three new HOIPs were synthesized with an average bandgap error 0.07 eV between predictions and experiments. We are convinced that the proposed PSP method and ML progress could facilitate the discovery of new promising HOIPs for photovoltaic devices with the desired properties. American Chemical Society 2022-06-10 /pmc/articles/PMC9245129/ /pubmed/35785305 http://dx.doi.org/10.1021/acsomega.2c01380 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 Lu, Tian
Li, Hongyu
Li, Minjie
Wang, Shenghao
Lu, Wencong
Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title_full Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title_fullStr Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title_full_unstemmed Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title_short Inverse Design of Hybrid Organic–Inorganic Perovskites with Suitable Bandgaps via Proactive Searching Progress
title_sort inverse design of hybrid organic–inorganic perovskites with suitable bandgaps via proactive searching progress
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9245129/
https://www.ncbi.nlm.nih.gov/pubmed/35785305
http://dx.doi.org/10.1021/acsomega.2c01380
work_keys_str_mv AT lutian inversedesignofhybridorganicinorganicperovskiteswithsuitablebandgapsviaproactivesearchingprogress
AT lihongyu inversedesignofhybridorganicinorganicperovskiteswithsuitablebandgapsviaproactivesearchingprogress
AT liminjie inversedesignofhybridorganicinorganicperovskiteswithsuitablebandgapsviaproactivesearchingprogress
AT wangshenghao inversedesignofhybridorganicinorganicperovskiteswithsuitablebandgapsviaproactivesearchingprogress
AT luwencong inversedesignofhybridorganicinorganicperovskiteswithsuitablebandgapsviaproactivesearchingprogress