{"title":"通过铕价的机器学习分类加速新型铕(II)活化荧光粉的材料发现","authors":"Yukinori Koyama*, Yukako Kohriki, Masamichi Harada, Naoto Hirosaki and Takashi Takeda, ","doi":"10.1021/acs.chemmater.4c0198110.1021/acs.chemmater.4c01981","DOIUrl":null,"url":null,"abstract":"<p >An approach is presented to accelerate the discovery of host compounds for novel Eu<sup>2+</sup>-activated phosphor materials by integrating systematic data collection, machine learning, and experimental validation. A data set of Eu<sup>2+</sup>- and Eu<sup>3+</sup>-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<sup>2+</sup>-activated phosphor materials, leading to attempts to synthesize them. Photoluminescence analysis revealed the successful synthesis of 12 new Eu<sup>2+</sup>-activated phosphors, demonstrating the potential of the proposed approach for accelerating material discovery.</p>","PeriodicalId":33,"journal":{"name":"Chemistry of Materials","volume":"36 23","pages":"11412–11420 11412–11420"},"PeriodicalIF":7.2000,"publicationDate":"2024-11-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Accelerating Materials Discovery of Novel Europium(II)-Activated Phosphors through Machine Learning Classification of Europium Valences\",\"authors\":\"Yukinori Koyama*, Yukako Kohriki, Masamichi Harada, Naoto Hirosaki and Takashi Takeda, \",\"doi\":\"10.1021/acs.chemmater.4c0198110.1021/acs.chemmater.4c01981\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >An approach is presented to accelerate the discovery of host compounds for novel Eu<sup>2+</sup>-activated phosphor materials by integrating systematic data collection, machine learning, and experimental validation. A data set of Eu<sup>2+</sup>- and Eu<sup>3+</sup>-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<sup>2+</sup>-activated phosphor materials, leading to attempts to synthesize them. Photoluminescence analysis revealed the successful synthesis of 12 new Eu<sup>2+</sup>-activated phosphors, demonstrating the potential of the proposed approach for accelerating material discovery.</p>\",\"PeriodicalId\":33,\"journal\":{\"name\":\"Chemistry of Materials\",\"volume\":\"36 23\",\"pages\":\"11412–11420 11412–11420\"},\"PeriodicalIF\":7.2000,\"publicationDate\":\"2024-11-25\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemistry of Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.chemmater.4c01981\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemistry of Materials","FirstCategoryId":"88","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.chemmater.4c01981","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
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.
期刊介绍:
The journal Chemistry of Materials focuses on publishing original research at the intersection of materials science and chemistry. The studies published in the journal involve chemistry as a prominent component and explore topics such as the design, synthesis, characterization, processing, understanding, and application of functional or potentially functional materials. The journal covers various areas of interest, including inorganic and organic solid-state chemistry, nanomaterials, biomaterials, thin films and polymers, and composite/hybrid materials. The journal particularly seeks papers that highlight the creation or development of innovative materials with novel optical, electrical, magnetic, catalytic, or mechanical properties. It is essential that manuscripts on these topics have a primary focus on the chemistry of materials and represent a significant advancement compared to prior research. Before external reviews are sought, submitted manuscripts undergo a review process by a minimum of two editors to ensure their appropriateness for the journal and the presence of sufficient evidence of a significant advance that will be of broad interest to the materials chemistry community.