Mengmeng Jiao, Zhifei He, Jingyu Chen, Yang Li, Zhijun Xu, Qinfeng Xu, Shufang Zhang, Chuanlu Yang
{"title":"基于镓空位扰动的激发-波长相关多功能荧光粉的理论指导开发","authors":"Mengmeng Jiao, Zhifei He, Jingyu Chen, Yang Li, Zhijun Xu, Qinfeng Xu, Shufang Zhang, Chuanlu Yang","doi":"10.1021/acsami.4c19674","DOIUrl":null,"url":null,"abstract":"Constructing multifunctional phosphors grounded in the intricate relationship between energy level structures and luminescent properties has captivated researchers in the luminescent material field. Herein, using the embedded cluster multiconfigurational ab initio method, the energy levels of Bi<sup>3+</sup> in the SrLaGa<sub>3</sub>O<sub>7</sub> host at different geometries were calculated, which results in the establishment of complete configurational coordinate curves, yielding breathing mode vibrational frequencies and equilibrium bond lengths for all excited states. These curves supply deep insight into the luminescence properties of Bi<sup>3+</sup>-doped phosphors and highlight the impact of ions in the second coordination sphere on luminescence. Inspired by the calculated results, we designed SrLaGa<sub>3(1–<i>x</i>)</sub>O<sub>7−δ</sub>:0.01 Bi<sup>3+</sup> phosphors with different Ga<sup>3+</sup> reductions. The artificially introduced gallium vacancy results in perturbed Bi<sup>3+</sup> luminescence, as verified by systematic experimental analysis, and causes the material to exhibit a novel greenish-yellow emission band in addition to the original blue band, leading to excitation-wavelength-dependent multicolor emission phosphors. The obtained phosphor displayed a multicolor fluorescent anticounterfeiting function, and a multicolor switching system was designed with the merits of direct visualization and easy identification of encrypted information. Additionally, white light-emitting diodes were fabricated by employing the prepared phosphors and UV chips. These results indicate that the SrLaGa<sub>3(1-<i>x</i>)</sub>O<sub>7-δ</sub>:0.01 Bi<sup>3+</sup> phosphor has significant potential in both anticounterfeiting and lighting applications. Our study demonstrates the necessity of considering two coordinate spheres of ligands when interpreting the luminescent properties and illustrates the effectiveness of spectral design under theoretical guidance, providing a feasible path for the development of multifunctional phosphors.","PeriodicalId":5,"journal":{"name":"ACS Applied Materials & Interfaces","volume":"26 1","pages":""},"PeriodicalIF":8.2000,"publicationDate":"2025-01-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Theoretically Guided Development of Excitation-Wavelength-Dependent Multifunctional Phosphor Based on Gallium Vacancy Perturbation\",\"authors\":\"Mengmeng Jiao, Zhifei He, Jingyu Chen, Yang Li, Zhijun Xu, Qinfeng Xu, Shufang Zhang, Chuanlu Yang\",\"doi\":\"10.1021/acsami.4c19674\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Constructing multifunctional phosphors grounded in the intricate relationship between energy level structures and luminescent properties has captivated researchers in the luminescent material field. Herein, using the embedded cluster multiconfigurational ab initio method, the energy levels of Bi<sup>3+</sup> in the SrLaGa<sub>3</sub>O<sub>7</sub> host at different geometries were calculated, which results in the establishment of complete configurational coordinate curves, yielding breathing mode vibrational frequencies and equilibrium bond lengths for all excited states. These curves supply deep insight into the luminescence properties of Bi<sup>3+</sup>-doped phosphors and highlight the impact of ions in the second coordination sphere on luminescence. Inspired by the calculated results, we designed SrLaGa<sub>3(1–<i>x</i>)</sub>O<sub>7−δ</sub>:0.01 Bi<sup>3+</sup> phosphors with different Ga<sup>3+</sup> reductions. The artificially introduced gallium vacancy results in perturbed Bi<sup>3+</sup> luminescence, as verified by systematic experimental analysis, and causes the material to exhibit a novel greenish-yellow emission band in addition to the original blue band, leading to excitation-wavelength-dependent multicolor emission phosphors. The obtained phosphor displayed a multicolor fluorescent anticounterfeiting function, and a multicolor switching system was designed with the merits of direct visualization and easy identification of encrypted information. Additionally, white light-emitting diodes were fabricated by employing the prepared phosphors and UV chips. These results indicate that the SrLaGa<sub>3(1-<i>x</i>)</sub>O<sub>7-δ</sub>:0.01 Bi<sup>3+</sup> phosphor has significant potential in both anticounterfeiting and lighting applications. Our study demonstrates the necessity of considering two coordinate spheres of ligands when interpreting the luminescent properties and illustrates the effectiveness of spectral design under theoretical guidance, providing a feasible path for the development of multifunctional phosphors.\",\"PeriodicalId\":5,\"journal\":{\"name\":\"ACS Applied Materials & Interfaces\",\"volume\":\"26 1\",\"pages\":\"\"},\"PeriodicalIF\":8.2000,\"publicationDate\":\"2025-01-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Applied Materials & Interfaces\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1021/acsami.4c19674\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Applied Materials & Interfaces","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acsami.4c19674","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Theoretically Guided Development of Excitation-Wavelength-Dependent Multifunctional Phosphor Based on Gallium Vacancy Perturbation
Constructing multifunctional phosphors grounded in the intricate relationship between energy level structures and luminescent properties has captivated researchers in the luminescent material field. Herein, using the embedded cluster multiconfigurational ab initio method, the energy levels of Bi3+ in the SrLaGa3O7 host at different geometries were calculated, which results in the establishment of complete configurational coordinate curves, yielding breathing mode vibrational frequencies and equilibrium bond lengths for all excited states. These curves supply deep insight into the luminescence properties of Bi3+-doped phosphors and highlight the impact of ions in the second coordination sphere on luminescence. Inspired by the calculated results, we designed SrLaGa3(1–x)O7−δ:0.01 Bi3+ phosphors with different Ga3+ reductions. The artificially introduced gallium vacancy results in perturbed Bi3+ luminescence, as verified by systematic experimental analysis, and causes the material to exhibit a novel greenish-yellow emission band in addition to the original blue band, leading to excitation-wavelength-dependent multicolor emission phosphors. The obtained phosphor displayed a multicolor fluorescent anticounterfeiting function, and a multicolor switching system was designed with the merits of direct visualization and easy identification of encrypted information. Additionally, white light-emitting diodes were fabricated by employing the prepared phosphors and UV chips. These results indicate that the SrLaGa3(1-x)O7-δ:0.01 Bi3+ phosphor has significant potential in both anticounterfeiting and lighting applications. Our study demonstrates the necessity of considering two coordinate spheres of ligands when interpreting the luminescent properties and illustrates the effectiveness of spectral design under theoretical guidance, providing a feasible path for the development of multifunctional phosphors.
期刊介绍:
ACS Applied Materials & Interfaces is a leading interdisciplinary journal that brings together chemists, engineers, physicists, and biologists to explore the development and utilization of newly-discovered materials and interfacial processes for specific applications. Our journal has experienced remarkable growth since its establishment in 2009, both in terms of the number of articles published and the impact of the research showcased. We are proud to foster a truly global community, with the majority of published articles originating from outside the United States, reflecting the rapid growth of applied research worldwide.