Growth and characterization of ErF3 doped BaF2 crystals
•Various ErF3 concentrations doped BaF2 crystals were grown by Bridgman technique.•The optical absorption spectra and the dielectric relaxation were investigated.•The distribution of Er3+ ions along the crystals was studied by optical absorption.•The charge compensating defects were discussed using...
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description | •Various ErF3 concentrations doped BaF2 crystals were grown by Bridgman technique.•The optical absorption spectra and the dielectric relaxation were investigated.•The distribution of Er3+ ions along the crystals was studied by optical absorption.•The charge compensating defects were discussed using optical and dielectric spectra.
ErF3 doped BaF2 crystals were obtained using the vertical Bridgman technique. Five crystals, with 0.05, 0.08, 0.1, 0.2 and 0.5 mol% ErF3 added to the starting material, have been investigated. The optical absorption spectra reveal the characteristic bands of the Er3+ ions. The distribution of Er3+ ions along the crystals was studied using the optical absorption spectrum of every samples (14–18 slices) cleaved from the as-grown crystals. The Er3+ ions are not uniform distributed along the BaF2 crystals. The segregation coefficient, k, was calculated using the so-called optical absorption method and the Scheil relationship between the dopant concentration and crystal growth conditions. The calculated segregation coefficient of the Er3+ ions ranges from 0.76 to 0.98, for ions with trigonal (C3v) sites, and from 0.6 to 0.86 for clusters, depending on the ErF3 concentration. In the investigated temperature range, only one type of dielectric relaxation has been observed. This relaxation, with activation energy of 0.54 eV is associated with trigonal NNN type (C3v) centers. The charge compensating defects were discussed taking into account both the optical absorption spectra and the calculated number of NNN dipoles whose relaxation were observed. |
doi_str_mv | 10.1016/j.jcrysgro.2020.125817 |
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ErF3 doped BaF2 crystals were obtained using the vertical Bridgman technique. Five crystals, with 0.05, 0.08, 0.1, 0.2 and 0.5 mol% ErF3 added to the starting material, have been investigated. The optical absorption spectra reveal the characteristic bands of the Er3+ ions. The distribution of Er3+ ions along the crystals was studied using the optical absorption spectrum of every samples (14–18 slices) cleaved from the as-grown crystals. The Er3+ ions are not uniform distributed along the BaF2 crystals. The segregation coefficient, k, was calculated using the so-called optical absorption method and the Scheil relationship between the dopant concentration and crystal growth conditions. The calculated segregation coefficient of the Er3+ ions ranges from 0.76 to 0.98, for ions with trigonal (C3v) sites, and from 0.6 to 0.86 for clusters, depending on the ErF3 concentration. In the investigated temperature range, only one type of dielectric relaxation has been observed. This relaxation, with activation energy of 0.54 eV is associated with trigonal NNN type (C3v) centers. The charge compensating defects were discussed taking into account both the optical absorption spectra and the calculated number of NNN dipoles whose relaxation were observed.</description><identifier>ISSN: 0022-0248</identifier><identifier>EISSN: 1873-5002</identifier><identifier>DOI: 10.1016/j.jcrysgro.2020.125817</identifier><language>eng</language><publisher>AMSTERDAM: Elsevier B.V</publisher><subject>A1. Characterization ; A1. Doping ; A1. Segregation ; A2. Bridgman technique ; Absorption spectra ; B1. Barium compounds ; Barium fluorides ; Bridgman method ; Crystal defects ; Crystal growth ; Crystallography ; Crystals ; Dielectric relaxation ; Dipoles ; Materials Science ; Materials Science, Multidisciplinary ; Mathematical analysis ; Physical Sciences ; Physics ; Physics, Applied ; Science & Technology ; Technology</subject><ispartof>Journal of crystal growth, 2020-10, Vol.547, p.125817, Article 125817</ispartof><rights>2020 Elsevier B.V.</rights><rights>Copyright Elsevier BV Oct 1, 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>true</woscitedreferencessubscribed><woscitedreferencescount>8</woscitedreferencescount><woscitedreferencesoriginalsourcerecordid>wos000567415300006</woscitedreferencesoriginalsourcerecordid><citedby>FETCH-LOGICAL-c340t-e2d9677b1cc2db530e40bce505e1226fb7a8dbb40ebf49160adb1aeabaf0025e3</citedby><cites>FETCH-LOGICAL-c340t-e2d9677b1cc2db530e40bce505e1226fb7a8dbb40ebf49160adb1aeabaf0025e3</cites><orcidid>0000-0002-1750-0082</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.jcrysgro.2020.125817$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>315,781,785,3551,27929,27930,28253,46000</link.rule.ids></links><search><creatorcontrib>Nicoara, Irina</creatorcontrib><creatorcontrib>Stef, Marius</creatorcontrib><creatorcontrib>Buse, Gabriel</creatorcontrib><creatorcontrib>Racu, Andrei</creatorcontrib><title>Growth and characterization of ErF3 doped BaF2 crystals</title><title>Journal of crystal growth</title><addtitle>J CRYST GROWTH</addtitle><description>•Various ErF3 concentrations doped BaF2 crystals were grown by Bridgman technique.•The optical absorption spectra and the dielectric relaxation were investigated.•The distribution of Er3+ ions along the crystals was studied by optical absorption.•The charge compensating defects were discussed using optical and dielectric spectra.
ErF3 doped BaF2 crystals were obtained using the vertical Bridgman technique. Five crystals, with 0.05, 0.08, 0.1, 0.2 and 0.5 mol% ErF3 added to the starting material, have been investigated. The optical absorption spectra reveal the characteristic bands of the Er3+ ions. The distribution of Er3+ ions along the crystals was studied using the optical absorption spectrum of every samples (14–18 slices) cleaved from the as-grown crystals. The Er3+ ions are not uniform distributed along the BaF2 crystals. The segregation coefficient, k, was calculated using the so-called optical absorption method and the Scheil relationship between the dopant concentration and crystal growth conditions. The calculated segregation coefficient of the Er3+ ions ranges from 0.76 to 0.98, for ions with trigonal (C3v) sites, and from 0.6 to 0.86 for clusters, depending on the ErF3 concentration. In the investigated temperature range, only one type of dielectric relaxation has been observed. This relaxation, with activation energy of 0.54 eV is associated with trigonal NNN type (C3v) centers. The charge compensating defects were discussed taking into account both the optical absorption spectra and the calculated number of NNN dipoles whose relaxation were observed.</description><subject>A1. Characterization</subject><subject>A1. Doping</subject><subject>A1. Segregation</subject><subject>A2. Bridgman technique</subject><subject>Absorption spectra</subject><subject>B1. Barium compounds</subject><subject>Barium fluorides</subject><subject>Bridgman method</subject><subject>Crystal defects</subject><subject>Crystal growth</subject><subject>Crystallography</subject><subject>Crystals</subject><subject>Dielectric relaxation</subject><subject>Dipoles</subject><subject>Materials Science</subject><subject>Materials Science, Multidisciplinary</subject><subject>Mathematical analysis</subject><subject>Physical Sciences</subject><subject>Physics</subject><subject>Physics, Applied</subject><subject>Science & Technology</subject><subject>Technology</subject><issn>0022-0248</issn><issn>1873-5002</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>AOWDO</sourceid><recordid>eNqNkE1LAzEURYMoWKt_QQZcytSXzEemO3VoVSi40XXIxxs7g05qklrqrzd1qlvNIg_CPXmXQ8g5hQkFWl51k067rX9xdsKAxUdWVJQfkBGteJYWAOyQjOLNUmB5dUxOvO8AIklhRPids5uwTGRvEr2UTuqArv2UobV9Yptk5uZZYuwKTXIr5yzZbQry1Z-SoyYOPNvPMXmez57q-3TxePdQ3yxSneUQUmRmWnKuqNbMqCIDzEFpLKBAyljZKC4ro1QOqJp8SkuQRlGJUskmNi4wG5OL4d-Vs-9r9EF0du36uFKwvGQlzzlUMVUOKe2s9w4bsXLtm3RbQUHsJIlO_EgSO0likBTBagA3qGzjdYu9xl84WiriBhp7x1PWbfj2Utt1HyJ6-X80pq-HNEZZHy06sSdM61AHYWz7V9cvT6qTpQ</recordid><startdate>20201001</startdate><enddate>20201001</enddate><creator>Nicoara, Irina</creator><creator>Stef, Marius</creator><creator>Buse, Gabriel</creator><creator>Racu, Andrei</creator><general>Elsevier B.V</general><general>Elsevier</general><general>Elsevier BV</general><scope>AOWDO</scope><scope>BLEPL</scope><scope>DTL</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0002-1750-0082</orcidid></search><sort><creationdate>20201001</creationdate><title>Growth and characterization of ErF3 doped BaF2 crystals</title><author>Nicoara, Irina ; Stef, Marius ; Buse, Gabriel ; Racu, Andrei</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c340t-e2d9677b1cc2db530e40bce505e1226fb7a8dbb40ebf49160adb1aeabaf0025e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>A1. Characterization</topic><topic>A1. Doping</topic><topic>A1. Segregation</topic><topic>A2. Bridgman technique</topic><topic>Absorption spectra</topic><topic>B1. Barium compounds</topic><topic>Barium fluorides</topic><topic>Bridgman method</topic><topic>Crystal defects</topic><topic>Crystal growth</topic><topic>Crystallography</topic><topic>Crystals</topic><topic>Dielectric relaxation</topic><topic>Dipoles</topic><topic>Materials Science</topic><topic>Materials Science, Multidisciplinary</topic><topic>Mathematical analysis</topic><topic>Physical Sciences</topic><topic>Physics</topic><topic>Physics, Applied</topic><topic>Science & Technology</topic><topic>Technology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Nicoara, Irina</creatorcontrib><creatorcontrib>Stef, Marius</creatorcontrib><creatorcontrib>Buse, Gabriel</creatorcontrib><creatorcontrib>Racu, Andrei</creatorcontrib><collection>Web of Science - Science Citation Index Expanded - 2020</collection><collection>Web of Science Core Collection</collection><collection>Science Citation Index Expanded</collection><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of crystal growth</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Nicoara, Irina</au><au>Stef, Marius</au><au>Buse, Gabriel</au><au>Racu, Andrei</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Growth and characterization of ErF3 doped BaF2 crystals</atitle><jtitle>Journal of crystal growth</jtitle><stitle>J CRYST GROWTH</stitle><date>2020-10-01</date><risdate>2020</risdate><volume>547</volume><spage>125817</spage><pages>125817-</pages><artnum>125817</artnum><issn>0022-0248</issn><eissn>1873-5002</eissn><abstract>•Various ErF3 concentrations doped BaF2 crystals were grown by Bridgman technique.•The optical absorption spectra and the dielectric relaxation were investigated.•The distribution of Er3+ ions along the crystals was studied by optical absorption.•The charge compensating defects were discussed using optical and dielectric spectra.
ErF3 doped BaF2 crystals were obtained using the vertical Bridgman technique. Five crystals, with 0.05, 0.08, 0.1, 0.2 and 0.5 mol% ErF3 added to the starting material, have been investigated. The optical absorption spectra reveal the characteristic bands of the Er3+ ions. The distribution of Er3+ ions along the crystals was studied using the optical absorption spectrum of every samples (14–18 slices) cleaved from the as-grown crystals. The Er3+ ions are not uniform distributed along the BaF2 crystals. The segregation coefficient, k, was calculated using the so-called optical absorption method and the Scheil relationship between the dopant concentration and crystal growth conditions. The calculated segregation coefficient of the Er3+ ions ranges from 0.76 to 0.98, for ions with trigonal (C3v) sites, and from 0.6 to 0.86 for clusters, depending on the ErF3 concentration. In the investigated temperature range, only one type of dielectric relaxation has been observed. This relaxation, with activation energy of 0.54 eV is associated with trigonal NNN type (C3v) centers. The charge compensating defects were discussed taking into account both the optical absorption spectra and the calculated number of NNN dipoles whose relaxation were observed.</abstract><cop>AMSTERDAM</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jcrysgro.2020.125817</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0002-1750-0082</orcidid></addata></record> |
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subjects | A1. Characterization A1. Doping A1. Segregation A2. Bridgman technique Absorption spectra B1. Barium compounds Barium fluorides Bridgman method Crystal defects Crystal growth Crystallography Crystals Dielectric relaxation Dipoles Materials Science Materials Science, Multidisciplinary Mathematical analysis Physical Sciences Physics Physics, Applied Science & Technology Technology |
title | Growth and characterization of ErF3 doped BaF2 crystals |
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