Haiyan Shi, Yan Yuan, Desheng Yin, Xiaohong Zhang, Pengbo Lyu, Changfu Xu and Lizhong Sun
{"title":"具有持续抗热猝灭行为的BaY2Al2−yScyGa2SiO12:xCr3+石榴石荧光粉的效率优化","authors":"Haiyan Shi, Yan Yuan, Desheng Yin, Xiaohong Zhang, Pengbo Lyu, Changfu Xu and Lizhong Sun","doi":"10.1039/D5TC00698H","DOIUrl":null,"url":null,"abstract":"<p >Systematic studies on optimizing the efficiency of garnet phosphors while preserving their anti-thermal quenching behavior remain limited. In this study, we explore the garnet-structured BaY<small><sub>2</sub></small>Al<small><sub>2−<em>y</em></sub></small>Sc<small><sub><em>y</em></sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:<em>x</em>Cr<small><sup>3+</sup></small> phosphor system, emphasizing the critical role of crystal field modulation in achieving this balance. For <em>y</em> = 0, the optimized BaY<small><sub>2</sub></small>Al<small><sub>1.95</sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:0.05Cr<small><sup>3+</sup></small> phosphor exhibits broadband deep-red and near-infrared (NIR) emission, with an internal quantum efficiency (IQE) of 73%, an external quantum efficiency (EQE) of 13%, and a luminescence intensity that reaches 108% of its room-temperature value at 150 °C, demonstrating a pronounced anti-thermal quenching behavior. This desired property arises from the thermal population shift of the dominant excited states from the <small><sup>2</sup></small>E to <small><sup>4</sup></small>T<small><sub>2</sub></small> state with increasing temperature. With <em>y</em> > 0, the systematic substitution of Al<small><sup>3+</sup></small> with Sc<small><sup>3+</sup></small> induces greater structural distortion around Cr<small><sup>3+</sup></small> ions, optimizing the crystal field environment, broadening NIR emission, and further enhancing luminescence efficiency. The optimized composition, BaY<small><sub>2</sub></small>Al<small><sub>1.5</sub></small>Sc<small><sub>0.5</sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:0.05Cr<small><sup>3+</sup></small>, achieves an impressive IQE of 82%, an EQE of 25% and maintains 104% of its luminescence intensity at 150 °C. A NIR pc-LED with a remarkable output power of 241 mW@300 mA was fabricated using this phosphor, enabling the capture of high-quality finger vein images. This demonstration confirms the feasibility of these phosphors for biometric authentication and other advanced NIR applications.</p>","PeriodicalId":84,"journal":{"name":"Journal of Materials Chemistry C","volume":" 20","pages":" 10271-10281"},"PeriodicalIF":5.7000,"publicationDate":"2025-04-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Efficiency optimization of BaY2Al2−yScyGa2SiO12:xCr3+ garnet phosphors with sustained anti-thermal quenching behavior†\",\"authors\":\"Haiyan Shi, Yan Yuan, Desheng Yin, Xiaohong Zhang, Pengbo Lyu, Changfu Xu and Lizhong Sun\",\"doi\":\"10.1039/D5TC00698H\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Systematic studies on optimizing the efficiency of garnet phosphors while preserving their anti-thermal quenching behavior remain limited. In this study, we explore the garnet-structured BaY<small><sub>2</sub></small>Al<small><sub>2−<em>y</em></sub></small>Sc<small><sub><em>y</em></sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:<em>x</em>Cr<small><sup>3+</sup></small> phosphor system, emphasizing the critical role of crystal field modulation in achieving this balance. For <em>y</em> = 0, the optimized BaY<small><sub>2</sub></small>Al<small><sub>1.95</sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:0.05Cr<small><sup>3+</sup></small> phosphor exhibits broadband deep-red and near-infrared (NIR) emission, with an internal quantum efficiency (IQE) of 73%, an external quantum efficiency (EQE) of 13%, and a luminescence intensity that reaches 108% of its room-temperature value at 150 °C, demonstrating a pronounced anti-thermal quenching behavior. This desired property arises from the thermal population shift of the dominant excited states from the <small><sup>2</sup></small>E to <small><sup>4</sup></small>T<small><sub>2</sub></small> state with increasing temperature. With <em>y</em> > 0, the systematic substitution of Al<small><sup>3+</sup></small> with Sc<small><sup>3+</sup></small> induces greater structural distortion around Cr<small><sup>3+</sup></small> ions, optimizing the crystal field environment, broadening NIR emission, and further enhancing luminescence efficiency. The optimized composition, BaY<small><sub>2</sub></small>Al<small><sub>1.5</sub></small>Sc<small><sub>0.5</sub></small>Ga<small><sub>2</sub></small>SiO<small><sub>12</sub></small>:0.05Cr<small><sup>3+</sup></small>, achieves an impressive IQE of 82%, an EQE of 25% and maintains 104% of its luminescence intensity at 150 °C. A NIR pc-LED with a remarkable output power of 241 mW@300 mA was fabricated using this phosphor, enabling the capture of high-quality finger vein images. This demonstration confirms the feasibility of these phosphors for biometric authentication and other advanced NIR applications.</p>\",\"PeriodicalId\":84,\"journal\":{\"name\":\"Journal of Materials Chemistry C\",\"volume\":\" 20\",\"pages\":\" 10271-10281\"},\"PeriodicalIF\":5.7000,\"publicationDate\":\"2025-04-10\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Materials Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.rsc.org/en/content/articlelanding/2025/tc/d5tc00698h\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/tc/d5tc00698h","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Efficiency optimization of BaY2Al2−yScyGa2SiO12:xCr3+ garnet phosphors with sustained anti-thermal quenching behavior†
Systematic studies on optimizing the efficiency of garnet phosphors while preserving their anti-thermal quenching behavior remain limited. In this study, we explore the garnet-structured BaY2Al2−yScyGa2SiO12:xCr3+ phosphor system, emphasizing the critical role of crystal field modulation in achieving this balance. For y = 0, the optimized BaY2Al1.95Ga2SiO12:0.05Cr3+ phosphor exhibits broadband deep-red and near-infrared (NIR) emission, with an internal quantum efficiency (IQE) of 73%, an external quantum efficiency (EQE) of 13%, and a luminescence intensity that reaches 108% of its room-temperature value at 150 °C, demonstrating a pronounced anti-thermal quenching behavior. This desired property arises from the thermal population shift of the dominant excited states from the 2E to 4T2 state with increasing temperature. With y > 0, the systematic substitution of Al3+ with Sc3+ induces greater structural distortion around Cr3+ ions, optimizing the crystal field environment, broadening NIR emission, and further enhancing luminescence efficiency. The optimized composition, BaY2Al1.5Sc0.5Ga2SiO12:0.05Cr3+, achieves an impressive IQE of 82%, an EQE of 25% and maintains 104% of its luminescence intensity at 150 °C. A NIR pc-LED with a remarkable output power of 241 mW@300 mA was fabricated using this phosphor, enabling the capture of high-quality finger vein images. This demonstration confirms the feasibility of these phosphors for biometric authentication and other advanced NIR applications.
期刊介绍:
The Journal of Materials Chemistry is divided into three distinct sections, A, B, and C, each catering to specific applications of the materials under study:
Journal of Materials Chemistry A focuses primarily on materials intended for applications in energy and sustainability.
Journal of Materials Chemistry B specializes in materials designed for applications in biology and medicine.
Journal of Materials Chemistry C is dedicated to materials suitable for applications in optical, magnetic, and electronic devices.
Example topic areas within the scope of Journal of Materials Chemistry C are listed below. This list is neither exhaustive nor exclusive.
Bioelectronics
Conductors
Detectors
Dielectrics
Displays
Ferroelectrics
Lasers
LEDs
Lighting
Liquid crystals
Memory
Metamaterials
Multiferroics
Photonics
Photovoltaics
Semiconductors
Sensors
Single molecule conductors
Spintronics
Superconductors
Thermoelectrics
Topological insulators
Transistors