Accelerating Materials Discovery of Novel Europium(II)-Activated Phosphors through Machine Learning Classification of Europium Valences

An approach is presented to accelerate the discovery of host compounds for novel Eu2+-activated phosphor materials by integrating systematic data collection, machine learning, and experimental validation. A data set of Eu2+- and Eu3+-activated phosphors has been constructed using systematic data collection methodology from numerous academic articles. A machine-learning classification model has been developed using the collected data set to predict the oxidation states of Eu ions in potential hosts regarding luminescence. The model considers the nonexclusive nature of the divalent and trivalent oxidation states of Eu ions in phosphor applications. A comprehensive exploration of a materials database was conducted to identify host candidates for novel Eu2+-activated phosphor materials, leading to attempts to synthesize them. Photoluminescence analysis revealed the successful synthesis of 12 new Eu2+-activated phosphors, demonstrating the potential of the proposed approach for accelerating material discovery.

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Publication Details

Journal
Chemistry of Materials
Published
2024-11-25
DOI
https://doi.org/10.1021/acs.chemmater.4c01981
Citations
8
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.94

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article

Accelerating Materials Discovery of Novel Europium(II)-Activated Phosphors through Machine Learning Classification of Europium Valences

Takashi Takeda, Naoto Hirosaki, Yukinori Koyama, Masamichi Harada et al.
8 citations
Chemistry of Materials
Machine Learning in Materials Science
0.94
article

Accelerating Materials Discovery of Novel Europium(II)-Activated Phosphors through Machine Learning Classification of Europium Valences

Takashi Takeda, Naoto Hirosaki, Yukinori Koyama, Masamichi Harada, Yukako Kohriki
article en
8 citations

Abstract

An approach is presented to accelerate the discovery of host compounds for novel Eu2+-activated phosphor materials by integrating systematic data collection, machine learning, and experimental validation. A data set of Eu2+- and Eu3+-activated phosphors has been constructed using systematic data collection methodology from numerous academic articles. A machine-learning classification model has been developed using the collected data set to predict the oxidation states of Eu ions in potential hosts regarding luminescence. The model considers the nonexclusive nature of the divalent and trivalent oxidation states of Eu ions in phosphor applications. A comprehensive exploration of a materials database was conducted to identify host candidates for novel Eu2+-activated phosphor materials, leading to attempts to synthesize them. Photoluminescence analysis revealed the successful synthesis of 12 new Eu2+-activated phosphors, demonstrating the potential of the proposed approach for accelerating material discovery.

Chemistry of MaterialsVol. 36(23)
National Institute for Materials Science (JP)
Core Research for Evolutional Science and Technology
Openalex Percentile: Top 22%
Machine Learning in Materials Science
0.94
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