Wenshen Fan, Qi Miao, Yuanbing Mao, Yongjie Wang, Li Li, Shogo Kawaguchi, Erjun Liang and Qilong Gao
{"title":"通过协同负热膨胀和电荷补偿效应调节KxMgxSc1.95−xMo3O12:5%Eu3+荧光粉的发光热猝灭性能","authors":"Wenshen Fan, Qi Miao, Yuanbing Mao, Yongjie Wang, Li Li, Shogo Kawaguchi, Erjun Liang and Qilong Gao","doi":"10.1039/D5TC01850A","DOIUrl":null,"url":null,"abstract":"<p >Negative thermal expansion (NTE) compounds offer significant opportunities for advancing our understanding of thermal expansion phenomena and their applications in various fields. However, the unique properties arising from anomalous lattice effects of NTE materials remain underexplored for addressing luminescence thermal quenching, particularly through cation substitution in NTE-based host materials. In this study, we have synthesized K<small><sub><em>x</em></sub></small>Mg<small><sub><em>x</em></sub></small>Sc<small><sub>1.95−<em>x</em></sub></small>Mo<small><sub>3</sub></small>O<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> phosphors (<em>x</em> = 0, 0.4, 0.7, 1.0) and investigated their crystal structure, microstructure, and thermal expansion properties utilizing temperature-dependent synchrotron radiation, scanning electron microscopy, and temperature-dependent Raman spectroscopy. The corresponding phosphor with <em>x</em> = 0.4 possesses near-zero expansion with <em>α</em><small><sub>V</sub></small> = −0.58 × 10<small><sup>−6</sup></small> K<small><sup>−1</sup></small>, while those with <em>x</em> = 0.7 and 1.0 show positive thermal expansion with thermal expansion coefficient <em>α</em><small><sub>V</sub></small> = 2.82 and 3.59 × 10<small><sup>−6</sup></small> K<small><sup>−1</sup></small>, respectively. Furthermore, we have assessed their luminescence thermal stability and the underlying mechanisms through temperature-dependent UV-visible absorption, photoluminescence excitation, and emission spectra spectroscopy. Interestingly, K<small><sub>0.4</sub></small>Mg<small><sub>0.4</sub></small>Sc<small><sub>1.55</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> and K<small><sub>0.7</sub></small>Mg<small><sub>0.7</sub></small>Sc<small><sub>1.25</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> exhibit significant thermal stability, whereas KMgSc<small><sub>0.95</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> demonstrates strong thermal quenching. Among these phosphors, K<small><sub>0.4</sub></small>Mg<small><sub>0.4</sub></small>Sc<small><sub>1.55</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> exhibits negative thermal quenching behavior, retaining 182% of its initial intensity measured at 300 K, even at 700 K. The luminescence decay analysis indicates that the resistance to thermal quenching arises from the synergistic effects of the NTE of the host and K<small><sup>+</sup></small> charge compensation. This work has explored a cation substitution strategy for NTE-based phosphors to introduce a novel near-zero thermal expansion material and identify a red phosphor with wide-temperature-range thermal stability.</p>","PeriodicalId":84,"journal":{"name":"Journal of Materials Chemistry C","volume":" 29","pages":" 14798-14807"},"PeriodicalIF":5.1000,"publicationDate":"2025-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tuning luminescence thermal quenching performance of KxMgxSc1.95−xMo3O12:5%Eu3+ phosphor via synergistic negative thermal expansion and charge compensation effects†\",\"authors\":\"Wenshen Fan, Qi Miao, Yuanbing Mao, Yongjie Wang, Li Li, Shogo Kawaguchi, Erjun Liang and Qilong Gao\",\"doi\":\"10.1039/D5TC01850A\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Negative thermal expansion (NTE) compounds offer significant opportunities for advancing our understanding of thermal expansion phenomena and their applications in various fields. However, the unique properties arising from anomalous lattice effects of NTE materials remain underexplored for addressing luminescence thermal quenching, particularly through cation substitution in NTE-based host materials. In this study, we have synthesized K<small><sub><em>x</em></sub></small>Mg<small><sub><em>x</em></sub></small>Sc<small><sub>1.95−<em>x</em></sub></small>Mo<small><sub>3</sub></small>O<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> phosphors (<em>x</em> = 0, 0.4, 0.7, 1.0) and investigated their crystal structure, microstructure, and thermal expansion properties utilizing temperature-dependent synchrotron radiation, scanning electron microscopy, and temperature-dependent Raman spectroscopy. The corresponding phosphor with <em>x</em> = 0.4 possesses near-zero expansion with <em>α</em><small><sub>V</sub></small> = −0.58 × 10<small><sup>−6</sup></small> K<small><sup>−1</sup></small>, while those with <em>x</em> = 0.7 and 1.0 show positive thermal expansion with thermal expansion coefficient <em>α</em><small><sub>V</sub></small> = 2.82 and 3.59 × 10<small><sup>−6</sup></small> K<small><sup>−1</sup></small>, respectively. Furthermore, we have assessed their luminescence thermal stability and the underlying mechanisms through temperature-dependent UV-visible absorption, photoluminescence excitation, and emission spectra spectroscopy. Interestingly, K<small><sub>0.4</sub></small>Mg<small><sub>0.4</sub></small>Sc<small><sub>1.55</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> and K<small><sub>0.7</sub></small>Mg<small><sub>0.7</sub></small>Sc<small><sub>1.25</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> exhibit significant thermal stability, whereas KMgSc<small><sub>0.95</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> demonstrates strong thermal quenching. Among these phosphors, K<small><sub>0.4</sub></small>Mg<small><sub>0.4</sub></small>Sc<small><sub>1.55</sub></small>Mo<small><sub>3</sub></small>0<small><sub>12</sub></small>:5%Eu<small><sup>3+</sup></small> exhibits negative thermal quenching behavior, retaining 182% of its initial intensity measured at 300 K, even at 700 K. The luminescence decay analysis indicates that the resistance to thermal quenching arises from the synergistic effects of the NTE of the host and K<small><sup>+</sup></small> charge compensation. This work has explored a cation substitution strategy for NTE-based phosphors to introduce a novel near-zero thermal expansion material and identify a red phosphor with wide-temperature-range thermal stability.</p>\",\"PeriodicalId\":84,\"journal\":{\"name\":\"Journal of Materials Chemistry C\",\"volume\":\" 29\",\"pages\":\" 14798-14807\"},\"PeriodicalIF\":5.1000,\"publicationDate\":\"2025-06-04\",\"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/d5tc01850a\",\"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/d5tc01850a","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}
Tuning luminescence thermal quenching performance of KxMgxSc1.95−xMo3O12:5%Eu3+ phosphor via synergistic negative thermal expansion and charge compensation effects†
Negative thermal expansion (NTE) compounds offer significant opportunities for advancing our understanding of thermal expansion phenomena and their applications in various fields. However, the unique properties arising from anomalous lattice effects of NTE materials remain underexplored for addressing luminescence thermal quenching, particularly through cation substitution in NTE-based host materials. In this study, we have synthesized KxMgxSc1.95−xMo3O12:5%Eu3+ phosphors (x = 0, 0.4, 0.7, 1.0) and investigated their crystal structure, microstructure, and thermal expansion properties utilizing temperature-dependent synchrotron radiation, scanning electron microscopy, and temperature-dependent Raman spectroscopy. The corresponding phosphor with x = 0.4 possesses near-zero expansion with αV = −0.58 × 10−6 K−1, while those with x = 0.7 and 1.0 show positive thermal expansion with thermal expansion coefficient αV = 2.82 and 3.59 × 10−6 K−1, respectively. Furthermore, we have assessed their luminescence thermal stability and the underlying mechanisms through temperature-dependent UV-visible absorption, photoluminescence excitation, and emission spectra spectroscopy. Interestingly, K0.4Mg0.4Sc1.55Mo3012:5%Eu3+ and K0.7Mg0.7Sc1.25Mo3012:5%Eu3+ exhibit significant thermal stability, whereas KMgSc0.95Mo3012:5%Eu3+ demonstrates strong thermal quenching. Among these phosphors, K0.4Mg0.4Sc1.55Mo3012:5%Eu3+ exhibits negative thermal quenching behavior, retaining 182% of its initial intensity measured at 300 K, even at 700 K. The luminescence decay analysis indicates that the resistance to thermal quenching arises from the synergistic effects of the NTE of the host and K+ charge compensation. This work has explored a cation substitution strategy for NTE-based phosphors to introduce a novel near-zero thermal expansion material and identify a red phosphor with wide-temperature-range thermal stability.
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