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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...

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Autores principales: Srivastava, Meghna, Hering, Abigail R., An, Yu, Correa-Baena, Juan-Pablo, Leite, Marina S.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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.
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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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