José A Jiménez, Vinod Hedge, C S Dwaraka Viswanath, Richard Amesimenu
{"title":"照明应用中Dy3+掺杂磷酸盐玻璃的结构、热/膨胀和光学性质的见解。","authors":"José A Jiménez, Vinod Hedge, C S Dwaraka Viswanath, Richard Amesimenu","doi":"10.1021/acsphyschemau.4c00066","DOIUrl":null,"url":null,"abstract":"<p><p>Dysprosium-doped glasses are of interest for applications in light-emitting devices, yet the full range of effects of Dy<sup>3+</sup> ions on glass properties is not fully understood. In this work, phosphate glasses with 50P<sub>2</sub>O<sub>5</sub>-(50 - <i>x</i>)BaO-<i>x</i>Dy<sub>2</sub>O<sub>3</sub> (0 ≤ <i>x</i> ≤ 4.0 mol %) nominal compositions were prepared by melting and the impact of Dy<sup>3+</sup> ions on glass physical, structural, thermo-mechanical, and optical properties was evaluated. Following refractive index, density, and X-ray diffraction characterizations, the glasses were studied comprehensively through Raman spectroscopy, X-ray photoelectron spectroscopy, dilatometry, optical absorption, and photoluminescence (PL) spectroscopy. The thorough investigation and data analyses shed light on the Dy<sup>3+</sup>-driven structural and thermal properties reported here for the first time. The thermal expansion behavior was put in context with the reported data for other lanthanides and analyzed in the framework of the high ionic field strengths, leading to tighter glass networks. Further, a detailed analysis of the absorption, PL, and emission decay curves was carried out, providing insights into the origin of the optical behavior. Supported is the hypothesis that the cross-relaxation channels between Dy<sup>3+</sup> ions taking place at low concentrations are responsible for the decrease in the decay times while the PL attractive for lighting applications still improves. Conversely, high Dy<sup>3+</sup> concentrations facilitate the emission quenching proceeding via an electric dipole-dipole interaction likely incorporating the resonant excitation migration pathway for Dy<sup>3+</sup>-Dy<sup>3+</sup> mean distances shorter than ∼15 Å.</p>","PeriodicalId":29796,"journal":{"name":"ACS Physical Chemistry Au","volume":"4 6","pages":"720-735"},"PeriodicalIF":3.7000,"publicationDate":"2024-10-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11613285/pdf/","citationCount":"0","resultStr":"{\"title\":\"Insights into the Structural, Thermal/Dilatometric, and Optical Properties of Dy<sup>3+</sup>-Doped Phosphate Glasses for Lighting Applications.\",\"authors\":\"José A Jiménez, Vinod Hedge, C S Dwaraka Viswanath, Richard Amesimenu\",\"doi\":\"10.1021/acsphyschemau.4c00066\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Dysprosium-doped glasses are of interest for applications in light-emitting devices, yet the full range of effects of Dy<sup>3+</sup> ions on glass properties is not fully understood. In this work, phosphate glasses with 50P<sub>2</sub>O<sub>5</sub>-(50 - <i>x</i>)BaO-<i>x</i>Dy<sub>2</sub>O<sub>3</sub> (0 ≤ <i>x</i> ≤ 4.0 mol %) nominal compositions were prepared by melting and the impact of Dy<sup>3+</sup> ions on glass physical, structural, thermo-mechanical, and optical properties was evaluated. Following refractive index, density, and X-ray diffraction characterizations, the glasses were studied comprehensively through Raman spectroscopy, X-ray photoelectron spectroscopy, dilatometry, optical absorption, and photoluminescence (PL) spectroscopy. The thorough investigation and data analyses shed light on the Dy<sup>3+</sup>-driven structural and thermal properties reported here for the first time. The thermal expansion behavior was put in context with the reported data for other lanthanides and analyzed in the framework of the high ionic field strengths, leading to tighter glass networks. Further, a detailed analysis of the absorption, PL, and emission decay curves was carried out, providing insights into the origin of the optical behavior. Supported is the hypothesis that the cross-relaxation channels between Dy<sup>3+</sup> ions taking place at low concentrations are responsible for the decrease in the decay times while the PL attractive for lighting applications still improves. Conversely, high Dy<sup>3+</sup> concentrations facilitate the emission quenching proceeding via an electric dipole-dipole interaction likely incorporating the resonant excitation migration pathway for Dy<sup>3+</sup>-Dy<sup>3+</sup> mean distances shorter than ∼15 Å.</p>\",\"PeriodicalId\":29796,\"journal\":{\"name\":\"ACS Physical Chemistry Au\",\"volume\":\"4 6\",\"pages\":\"720-735\"},\"PeriodicalIF\":3.7000,\"publicationDate\":\"2024-10-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11613285/pdf/\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"ACS Physical Chemistry Au\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1021/acsphyschemau.4c00066\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/11/27 0:00:00\",\"PubModel\":\"eCollection\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Physical Chemistry Au","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1021/acsphyschemau.4c00066","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/11/27 0:00:00","PubModel":"eCollection","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Insights into the Structural, Thermal/Dilatometric, and Optical Properties of Dy3+-Doped Phosphate Glasses for Lighting Applications.
Dysprosium-doped glasses are of interest for applications in light-emitting devices, yet the full range of effects of Dy3+ ions on glass properties is not fully understood. In this work, phosphate glasses with 50P2O5-(50 - x)BaO-xDy2O3 (0 ≤ x ≤ 4.0 mol %) nominal compositions were prepared by melting and the impact of Dy3+ ions on glass physical, structural, thermo-mechanical, and optical properties was evaluated. Following refractive index, density, and X-ray diffraction characterizations, the glasses were studied comprehensively through Raman spectroscopy, X-ray photoelectron spectroscopy, dilatometry, optical absorption, and photoluminescence (PL) spectroscopy. The thorough investigation and data analyses shed light on the Dy3+-driven structural and thermal properties reported here for the first time. The thermal expansion behavior was put in context with the reported data for other lanthanides and analyzed in the framework of the high ionic field strengths, leading to tighter glass networks. Further, a detailed analysis of the absorption, PL, and emission decay curves was carried out, providing insights into the origin of the optical behavior. Supported is the hypothesis that the cross-relaxation channels between Dy3+ ions taking place at low concentrations are responsible for the decrease in the decay times while the PL attractive for lighting applications still improves. Conversely, high Dy3+ concentrations facilitate the emission quenching proceeding via an electric dipole-dipole interaction likely incorporating the resonant excitation migration pathway for Dy3+-Dy3+ mean distances shorter than ∼15 Å.
期刊介绍:
ACS Physical Chemistry Au is an open access journal which publishes original fundamental and applied research on all aspects of physical chemistry. The journal publishes new and original experimental computational and theoretical research of interest to physical chemists biophysical chemists chemical physicists physicists material scientists and engineers. An essential criterion for acceptance is that the manuscript provides new physical insight or develops new tools and methods of general interest. Some major topical areas include:Molecules Clusters and Aerosols; Biophysics Biomaterials Liquids and Soft Matter; Energy Materials and Catalysis