Qian Du , Chang-Sheng Wang , Yu-Guo Yang , Wei Zhao , Xiao-Na Shen , Bing Liu , Yuan-Yuan Zhang , Hua-Di Zhang , Hua-Jian Yu , Cheng-Cheng Qiu , Xian-Shun Lv , Rui Zhang , Xu-Ping Wang
{"title":"Tb3+/Eu3+共掺杂SrGdGa3O7荧光粉的合成及多色可调发光性能","authors":"Qian Du , Chang-Sheng Wang , Yu-Guo Yang , Wei Zhao , Xiao-Na Shen , Bing Liu , Yuan-Yuan Zhang , Hua-Di Zhang , Hua-Jian Yu , Cheng-Cheng Qiu , Xian-Shun Lv , Rui Zhang , Xu-Ping Wang","doi":"10.1016/j.poly.2025.117469","DOIUrl":null,"url":null,"abstract":"<div><div>Some Tb<sup>3+</sup>/Eu<sup>3+</sup> doped SrGdGa<sub>3</sub>O<sub>7</sub> (SGGO) phosphors were fabricated, achieving multi-color tunability through the addition of a sensitizer. The experimental results indicate that the doped ions are uniformly distributed, with no impurity phases detected. In SGGO-based phosphors, Eu<sup>3+</sup> ions serve as activators and exhibit an optimal luminescence transition level of <sup>5</sup>D<sub>0</sub> → <sup>7</sup>F<sub>4</sub>. When Tb<sup>3+</sup> ions are used as the sensitizer and at a specific concentration, the luminescence color transition of green → orange → red as the content of Eu<sup>3+</sup> enhances. Analysis of the decay lifetime curves reveals that Tb<sup>3+</sup> → Eu<sup>3+</sup> energy transfers occur in the co-doped SGGO phosphors, with the mechanism identified as quadrupole–quadrupole interaction. This article investigates the specific energy transfer processes involved. The optimum content of Eu<sup>3+</sup> is ascertained as 0.03. Under the excitation at 375 nm, the SGGO based phosphor containing 0.06 Tb<sup>3+</sup> and 0.03 Eu<sup>3+</sup> exhibits CIE coordinates of (0.5000, 0.4397).</div></div>","PeriodicalId":20278,"journal":{"name":"Polyhedron","volume":"272 ","pages":"Article 117469"},"PeriodicalIF":2.4000,"publicationDate":"2025-02-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis and multi-color tunable luminescence performance of Tb3+/Eu3+ co-doped SrGdGa3O7 phosphors\",\"authors\":\"Qian Du , Chang-Sheng Wang , Yu-Guo Yang , Wei Zhao , Xiao-Na Shen , Bing Liu , Yuan-Yuan Zhang , Hua-Di Zhang , Hua-Jian Yu , Cheng-Cheng Qiu , Xian-Shun Lv , Rui Zhang , Xu-Ping Wang\",\"doi\":\"10.1016/j.poly.2025.117469\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Some Tb<sup>3+</sup>/Eu<sup>3+</sup> doped SrGdGa<sub>3</sub>O<sub>7</sub> (SGGO) phosphors were fabricated, achieving multi-color tunability through the addition of a sensitizer. The experimental results indicate that the doped ions are uniformly distributed, with no impurity phases detected. In SGGO-based phosphors, Eu<sup>3+</sup> ions serve as activators and exhibit an optimal luminescence transition level of <sup>5</sup>D<sub>0</sub> → <sup>7</sup>F<sub>4</sub>. When Tb<sup>3+</sup> ions are used as the sensitizer and at a specific concentration, the luminescence color transition of green → orange → red as the content of Eu<sup>3+</sup> enhances. Analysis of the decay lifetime curves reveals that Tb<sup>3+</sup> → Eu<sup>3+</sup> energy transfers occur in the co-doped SGGO phosphors, with the mechanism identified as quadrupole–quadrupole interaction. This article investigates the specific energy transfer processes involved. The optimum content of Eu<sup>3+</sup> is ascertained as 0.03. Under the excitation at 375 nm, the SGGO based phosphor containing 0.06 Tb<sup>3+</sup> and 0.03 Eu<sup>3+</sup> exhibits CIE coordinates of (0.5000, 0.4397).</div></div>\",\"PeriodicalId\":20278,\"journal\":{\"name\":\"Polyhedron\",\"volume\":\"272 \",\"pages\":\"Article 117469\"},\"PeriodicalIF\":2.4000,\"publicationDate\":\"2025-02-26\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Polyhedron\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S027753872500083X\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Polyhedron","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S027753872500083X","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Synthesis and multi-color tunable luminescence performance of Tb3+/Eu3+ co-doped SrGdGa3O7 phosphors
Some Tb3+/Eu3+ doped SrGdGa3O7 (SGGO) phosphors were fabricated, achieving multi-color tunability through the addition of a sensitizer. The experimental results indicate that the doped ions are uniformly distributed, with no impurity phases detected. In SGGO-based phosphors, Eu3+ ions serve as activators and exhibit an optimal luminescence transition level of 5D0 → 7F4. When Tb3+ ions are used as the sensitizer and at a specific concentration, the luminescence color transition of green → orange → red as the content of Eu3+ enhances. Analysis of the decay lifetime curves reveals that Tb3+ → Eu3+ energy transfers occur in the co-doped SGGO phosphors, with the mechanism identified as quadrupole–quadrupole interaction. This article investigates the specific energy transfer processes involved. The optimum content of Eu3+ is ascertained as 0.03. Under the excitation at 375 nm, the SGGO based phosphor containing 0.06 Tb3+ and 0.03 Eu3+ exhibits CIE coordinates of (0.5000, 0.4397).
期刊介绍:
Polyhedron publishes original, fundamental, experimental and theoretical work of the highest quality in all the major areas of inorganic chemistry. This includes synthetic chemistry, coordination chemistry, organometallic chemistry, bioinorganic chemistry, and solid-state and materials chemistry.
Papers should be significant pieces of work, and all new compounds must be appropriately characterized. The inclusion of single-crystal X-ray structural data is strongly encouraged, but papers reporting only the X-ray structure determination of a single compound will usually not be considered. Papers on solid-state or materials chemistry will be expected to have a significant molecular chemistry component (such as the synthesis and characterization of the molecular precursors and/or a systematic study of the use of different precursors or reaction conditions) or demonstrate a cutting-edge application (for example inorganic materials for energy applications). Papers dealing only with stability constants are not considered.