Nguyen Ca, Nguyen Thi Hien, Vu Xuan Quang, Nguyen Luyen, N. T. Kien, Nguyen Thi Khanh Van, Nguyen Thuy, Phan Van Do
{"title":"NaGdF4:Dy3+ 纳米晶体:光学特性和能量传递过程的新见解","authors":"Nguyen Ca, Nguyen Thi Hien, Vu Xuan Quang, Nguyen Luyen, N. T. Kien, Nguyen Thi Khanh Van, Nguyen Thuy, Phan Van Do","doi":"10.1039/d4cp01334d","DOIUrl":null,"url":null,"abstract":"NaGdF4:Dy3+ nanocrystals (NCs) have been synthesized by precipitation technique. The structural characteristics and morphology of the materials were analyzed via the measurements of X-ray diffractometer patterns and scanning electron microscope images, respectively. The photoluminescence excitation spectra, emission spectra and decay curves of all samples were recorded at room temperature. The color feature of the Dy3+ luminescence was estimated by CIE chromaticity coordinates and the correlated color temperature. The radiative properties of the Dy3+:4F9/2 level in material were analyzed within the framework of JO theory. In NaGdF4:Dy3+ NCs, the energy transfer from Gd3+ to Dy3+ causes the enhancement for the luminescence of the Dy3+ ions. The rate of the processes taking part in the depopulation of the Gd3+ was estimated. The energy transfer between Dy3+ ions leads to the luminescence quenching of NaGdF4:Dy3+. In this process, the dipole-dipole interaction, which is found by using the Inokuti-Hirayama model, is the dominant mechanism. The characteristic parameters of the energy transfer processes between Dy3+ ions have also been calculated in detail.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":null,"pages":null},"PeriodicalIF":2.9000,"publicationDate":"2024-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"NaGdF4:Dy3+ nanocrystals: new insights on optical properties and energy transfer processes\",\"authors\":\"Nguyen Ca, Nguyen Thi Hien, Vu Xuan Quang, Nguyen Luyen, N. T. Kien, Nguyen Thi Khanh Van, Nguyen Thuy, Phan Van Do\",\"doi\":\"10.1039/d4cp01334d\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"NaGdF4:Dy3+ nanocrystals (NCs) have been synthesized by precipitation technique. The structural characteristics and morphology of the materials were analyzed via the measurements of X-ray diffractometer patterns and scanning electron microscope images, respectively. The photoluminescence excitation spectra, emission spectra and decay curves of all samples were recorded at room temperature. The color feature of the Dy3+ luminescence was estimated by CIE chromaticity coordinates and the correlated color temperature. The radiative properties of the Dy3+:4F9/2 level in material were analyzed within the framework of JO theory. In NaGdF4:Dy3+ NCs, the energy transfer from Gd3+ to Dy3+ causes the enhancement for the luminescence of the Dy3+ ions. The rate of the processes taking part in the depopulation of the Gd3+ was estimated. The energy transfer between Dy3+ ions leads to the luminescence quenching of NaGdF4:Dy3+. In this process, the dipole-dipole interaction, which is found by using the Inokuti-Hirayama model, is the dominant mechanism. The characteristic parameters of the energy transfer processes between Dy3+ ions have also been calculated in detail.\",\"PeriodicalId\":99,\"journal\":{\"name\":\"Physical Chemistry Chemical Physics\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2024-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physical Chemistry Chemical Physics\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d4cp01334d\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4cp01334d","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
NaGdF4:Dy3+ nanocrystals: new insights on optical properties and energy transfer processes
NaGdF4:Dy3+ nanocrystals (NCs) have been synthesized by precipitation technique. The structural characteristics and morphology of the materials were analyzed via the measurements of X-ray diffractometer patterns and scanning electron microscope images, respectively. The photoluminescence excitation spectra, emission spectra and decay curves of all samples were recorded at room temperature. The color feature of the Dy3+ luminescence was estimated by CIE chromaticity coordinates and the correlated color temperature. The radiative properties of the Dy3+:4F9/2 level in material were analyzed within the framework of JO theory. In NaGdF4:Dy3+ NCs, the energy transfer from Gd3+ to Dy3+ causes the enhancement for the luminescence of the Dy3+ ions. The rate of the processes taking part in the depopulation of the Gd3+ was estimated. The energy transfer between Dy3+ ions leads to the luminescence quenching of NaGdF4:Dy3+. In this process, the dipole-dipole interaction, which is found by using the Inokuti-Hirayama model, is the dominant mechanism. The characteristic parameters of the energy transfer processes between Dy3+ ions have also been calculated in detail.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.