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Machine Learning Enables Prediction of Halide Perovskites’ Optical Behavior with >90% Accuracy
[Image: see text] The composition-dependent degradation of hybrid organic–inorganic perovskites (HOIPs) due to environmental stressors still precludes their commercialization. It is very difficult to quantify their behavior upon exposure to each stressor by exclusively using trial-and-error methods...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10112389/ https://www.ncbi.nlm.nih.gov/pubmed/37090172 http://dx.doi.org/10.1021/acsenergylett.2c02555 |
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author | Srivastava, Meghna Hering, Abigail R. An, Yu Correa-Baena, Juan-Pablo Leite, Marina S. |
author_facet | Srivastava, Meghna Hering, Abigail R. An, Yu Correa-Baena, Juan-Pablo Leite, Marina S. |
author_sort | Srivastava, Meghna |
collection | PubMed |
description | [Image: see text] The composition-dependent degradation of hybrid organic–inorganic perovskites (HOIPs) due to environmental stressors still precludes their commercialization. It is very difficult to quantify their behavior upon exposure to each stressor by exclusively using trial-and-error methods due to the high-dimensional parameter space involved. We implement machine learning (ML) models using high-throughput, in situ photoluminescence (PL) to predict the response of Cs(y)FA(1–y)Pb(Br(x)I(1–x))(3) while exposed to relative humidity cycles. We quantitatively compare three ML models while generating forecasts of environment-dependent PL responses: linear regression, echo state network, and seasonal autoregressive integrated moving average with exogenous regressor algorithms. We achieve accuracy of >90% for the latter, while tracking PL changes over a 50 h window. Samples with 17% of Cs content consistently showed a PL increase as a function of cycle. Our precise time-series forecasts can be extended to other HOIP families, illustrating the potential of data-centric approaches to accelerate material development for clean-energy devices. |
format | Online Article Text |
id | pubmed-10112389 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-101123892023-04-19 Machine Learning Enables Prediction of Halide Perovskites’ Optical Behavior with >90% Accuracy Srivastava, Meghna Hering, Abigail R. An, Yu Correa-Baena, Juan-Pablo Leite, Marina S. ACS Energy Lett [Image: see text] The composition-dependent degradation of hybrid organic–inorganic perovskites (HOIPs) due to environmental stressors still precludes their commercialization. It is very difficult to quantify their behavior upon exposure to each stressor by exclusively using trial-and-error methods due to the high-dimensional parameter space involved. We implement machine learning (ML) models using high-throughput, in situ photoluminescence (PL) to predict the response of Cs(y)FA(1–y)Pb(Br(x)I(1–x))(3) while exposed to relative humidity cycles. We quantitatively compare three ML models while generating forecasts of environment-dependent PL responses: linear regression, echo state network, and seasonal autoregressive integrated moving average with exogenous regressor algorithms. We achieve accuracy of >90% for the latter, while tracking PL changes over a 50 h window. Samples with 17% of Cs content consistently showed a PL increase as a function of cycle. Our precise time-series forecasts can be extended to other HOIP families, illustrating the potential of data-centric approaches to accelerate material development for clean-energy devices. American Chemical Society 2023-03-10 /pmc/articles/PMC10112389/ /pubmed/37090172 http://dx.doi.org/10.1021/acsenergylett.2c02555 Text en © 2023 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by/4.0/Permits the broadest form of re-use including for commercial purposes, provided that author attribution and integrity are maintained (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Srivastava, Meghna Hering, Abigail R. An, Yu Correa-Baena, Juan-Pablo Leite, Marina S. Machine Learning Enables Prediction of Halide Perovskites’ Optical Behavior with >90% Accuracy |
title | Machine Learning
Enables Prediction of Halide Perovskites’
Optical Behavior with >90% Accuracy |
title_full | Machine Learning
Enables Prediction of Halide Perovskites’
Optical Behavior with >90% Accuracy |
title_fullStr | Machine Learning
Enables Prediction of Halide Perovskites’
Optical Behavior with >90% Accuracy |
title_full_unstemmed | Machine Learning
Enables Prediction of Halide Perovskites’
Optical Behavior with >90% Accuracy |
title_short | Machine Learning
Enables Prediction of Halide Perovskites’
Optical Behavior with >90% Accuracy |
title_sort | machine learning
enables prediction of halide perovskites’
optical behavior with >90% accuracy |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10112389/ https://www.ncbi.nlm.nih.gov/pubmed/37090172 http://dx.doi.org/10.1021/acsenergylett.2c02555 |
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