D. W. Cooke, B. Bennett, K. Mcclellan, R. Muenchausen, J. Tesmer, C. Wetteland
{"title":"Luminescence, emission spectra and hydrogen content of crystalline Lu2SiO5:Ce3+","authors":"D. W. Cooke, B. Bennett, K. Mcclellan, R. Muenchausen, J. Tesmer, C. Wetteland","doi":"10.1080/13642810208220731","DOIUrl":null,"url":null,"abstract":"Abstract Thermally stimulated luminescence and emission spectra of cerium-doped Lu2SiO5 have been measured in the temperature interval 10K ⩽ T ⩽ 310K. Eight glow peaks occur with the most intense peak exhibiting a maximum at 306 K. Data analyses show that the peaks generally obey first-order kinetics with thermal activation energies ranging from 0.085 to 0.907 eV. The relatively short lifetime (160 s) of the intense glow peak at 306 K implies that it does not make a significant contribution to the long-lived room-temperature afterglow routinely observed in this phosphor. Spectral emission of the glow peaks is dominated by Ce3+ de-excitation, although additional emission due to trace amounts of Sm3+ is observed for T < 72 K. Elastic recoil detection measurements in nominally undoped and cerium-doped Lu2SiO5 show that the doped specimen contains 3.5–4.0 times more hydrogen within the first 300 nm of the surface than does the undoped sample. However, spectral emission associated with surface hydrogen defects was not observed. Oxygen vacancies, which trap one or more electrons, are proposed as the most likely defect sites in Lu2SiO5. Perturbations of the six- and seven-oxygen-coordinated sites produce a multipeak glow curve with various activation energies and frequency factors. The glow peaks are intrinsic to the C2/c-structured lattice and are independent of the particular rare-earth dopant ion.","PeriodicalId":20016,"journal":{"name":"Philosophical Magazine Part B","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2002-10-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Philosophical Magazine Part B","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/13642810208220731","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3
Abstract
Abstract Thermally stimulated luminescence and emission spectra of cerium-doped Lu2SiO5 have been measured in the temperature interval 10K ⩽ T ⩽ 310K. Eight glow peaks occur with the most intense peak exhibiting a maximum at 306 K. Data analyses show that the peaks generally obey first-order kinetics with thermal activation energies ranging from 0.085 to 0.907 eV. The relatively short lifetime (160 s) of the intense glow peak at 306 K implies that it does not make a significant contribution to the long-lived room-temperature afterglow routinely observed in this phosphor. Spectral emission of the glow peaks is dominated by Ce3+ de-excitation, although additional emission due to trace amounts of Sm3+ is observed for T < 72 K. Elastic recoil detection measurements in nominally undoped and cerium-doped Lu2SiO5 show that the doped specimen contains 3.5–4.0 times more hydrogen within the first 300 nm of the surface than does the undoped sample. However, spectral emission associated with surface hydrogen defects was not observed. Oxygen vacancies, which trap one or more electrons, are proposed as the most likely defect sites in Lu2SiO5. Perturbations of the six- and seven-oxygen-coordinated sites produce a multipeak glow curve with various activation energies and frequency factors. The glow peaks are intrinsic to the C2/c-structured lattice and are independent of the particular rare-earth dopant ion.