Accelerating Materials Discovery of Novel Europium(II)-Activated Phosphors through Machine Learning Classification of Europium Valences
Source abstract
Abstract
An approach is presented to accelerate the discovery of host compounds for novel Eu 2+ -activated phosphor materials by integrating systematic data collection, machine learning, and experimental validation. A data set of Eu 2+ - and Eu 3+ -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 Eu 2+ -activated phosphor materials, leading to attempts to synthesize them. Photoluminescence analysis revealed the successful synthesis of 12 new Eu 2+ -activated phosphors, demonstrating the potential of the proposed approach for accelerating material discovery.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Machine Learning in Materials Science · Radioactive element chemistry and processing · X-ray Diffraction in Crystallography
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Center for Basic Research on Materials, National Institute for Materials Science, Tsukuba, Ibaraki 305-0047, Japan
Research Center for Electronic and Optical Materials, National Institute for Materials Science, Tsukuba, Ibaraki 305-0044, Japan
Funding
Core Research for Evolutional Science and Technology
References (25)
Show source-provided references
1. 10.1039/C4CS00446A10.1039/C4CS00446A ↗
2. 10.1021/acs.chemrev.6b0069110.1021/acs.chemrev.6b00691 ↗
3. 10.1149/2.0051801jss10.1149/2.0051801jss ↗
4. 10.1149/2.0161801jss10.1149/2.0161801jss ↗
5. 10.1016/j.jre.2020.01.01610.1016/j.jre.2020.01.016 ↗
6. 10.1021/acs.chemmater.1c0003210.1021/acs.chemmater.1c00032 ↗
7. 10.1021/acscombsci.5b0001710.1021/acscombsci.5b00017 ↗
8. 10.1016/j.jlumin.2016.07.00610.1016/j.jlumin.2016.07.006 ↗
9. 10.1246/cl.17061110.1246/cl.170611 ↗
10. Zhuo Y. · Nat. Commun. · 2018 · 9 · 437710.1038/s41467-018-06625-z ↗
11. 10.1021/acs.chemmater.9b0250510.1021/acs.chemmater.9b02505 ↗
12. 10.1021/acs.jpclett.0c0147110.1021/acs.jpclett.0c01471 ↗
13. 10.1039/D1QI00766A10.1039/D1QI00766A ↗
14. 10.1021/acs.jpclett.3c0284810.1021/acs.jpclett.3c02848 ↗
15. 10.1039/D2MA00881E10.1039/D2MA00881E ↗
16. Data for Text and Data Mining (TDM data), The data platform for materials science research DICE; National Institute for Materials Science: Japan. https://dice.nims.go.jp/services/TDM-PF/, (acquired on August 5, 2020).
17. Inorganic Crystal Structure Database (ICSD); FIZ Karlsruhe GmbH: Germany. https://icsd.products.fiz-karlsruhe.de/, (accessed on January 12, 2023).
18. 10.1038/npjcompumats.2016.2810.1038/npjcompumats.2016.28 ↗
19. 10.1103/physrevb.95.14411010.1103/physrevb.95.144110 ↗
20. 10.1016/j.commatsci.2012.10.02810.1016/j.commatsci.2012.10.028 ↗
21. Github. XenonPy. (version 0.6.7). https://github.com/yoshida-lab/XenonPy/.
22. Pedregosa F. · J. Mach. Learn. Res. · 2011 · 12 · 2825
23. AtomWork-Adv; National Institute for Materials Science: Japan. https://atomwork-adv.nims.go.jp/. (accessed on November 7, 2023).
24. 10.1038/s41598-024-58351-w10.1038/s41598-024-58351-w ↗
25. 10.1149/2.001302jss10.1149/2.001302jss ↗