Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites Sr 3-x Bi 2x/3 AlO 4 F and Sr 3-x Bi 2x/3 GaO 4 F
The activator Bi has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice Sr MO F (M = Al, Ga) to form rare earth-free phosphors of the composition Sr Bi AlO F, 0 ≤ x ≤ 0.1, and Sr Bi GaO F, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ = 240-326 nm) and exhibit...
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Veröffentlicht in: | Dalton transactions : an international journal of inorganic chemistry 2017-03, Vol.46 (12), p.4055-4065 |
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creator | Quilty, Calvin D Avdeev, Maxim Driskell, Jeremy D Sullivan, Eirin |
description | The activator Bi
has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice Sr
MO
F (M = Al, Ga) to form rare earth-free phosphors of the composition Sr
Bi
AlO
F, 0 ≤ x ≤ 0.1, and Sr
Bi
GaO
F, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ
= 240-326 nm) and exhibit broad emission in the blue region of the visible spectrum (λ
= 446.5-455 nm). The optimum compositions for maximum photoluminescent intensity were determined to be Sr
Bi
AlO
F and Sr
Bi
GaO
F before concentration quenching occurs. Full structural characterization based upon PXRD and NPD data were performed with DFT calculations suggesting that Bi
ions are preferentially incorporated on the ten coordinate Sr(1) site. |
doi_str_mv | 10.1039/C7DT00310B |
format | Article |
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has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice Sr
MO
F (M = Al, Ga) to form rare earth-free phosphors of the composition Sr
Bi
AlO
F, 0 ≤ x ≤ 0.1, and Sr
Bi
GaO
F, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ
= 240-326 nm) and exhibit broad emission in the blue region of the visible spectrum (λ
= 446.5-455 nm). The optimum compositions for maximum photoluminescent intensity were determined to be Sr
Bi
AlO
F and Sr
Bi
GaO
F before concentration quenching occurs. Full structural characterization based upon PXRD and NPD data were performed with DFT calculations suggesting that Bi
ions are preferentially incorporated on the ten coordinate Sr(1) site.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/C7DT00310B</identifier><identifier>PMID: 28272606</identifier><language>eng</language><publisher>England</publisher><ispartof>Dalton transactions : an international journal of inorganic chemistry, 2017-03, Vol.46 (12), p.4055-4065</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c996-4b2ef91dfea8904bab781d7b71ed2d44dc49060e1b0530cf299aa681f21acf8f3</citedby><cites>FETCH-LOGICAL-c996-4b2ef91dfea8904bab781d7b71ed2d44dc49060e1b0530cf299aa681f21acf8f3</cites><orcidid>0000-0002-7536-1260</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/28272606$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Quilty, Calvin D</creatorcontrib><creatorcontrib>Avdeev, Maxim</creatorcontrib><creatorcontrib>Driskell, Jeremy D</creatorcontrib><creatorcontrib>Sullivan, Eirin</creatorcontrib><title>Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites Sr 3-x Bi 2x/3 AlO 4 F and Sr 3-x Bi 2x/3 GaO 4 F</title><title>Dalton transactions : an international journal of inorganic chemistry</title><addtitle>Dalton Trans</addtitle><description>The activator Bi
has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice Sr
MO
F (M = Al, Ga) to form rare earth-free phosphors of the composition Sr
Bi
AlO
F, 0 ≤ x ≤ 0.1, and Sr
Bi
GaO
F, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ
= 240-326 nm) and exhibit broad emission in the blue region of the visible spectrum (λ
= 446.5-455 nm). The optimum compositions for maximum photoluminescent intensity were determined to be Sr
Bi
AlO
F and Sr
Bi
GaO
F before concentration quenching occurs. Full structural characterization based upon PXRD and NPD data were performed with DFT calculations suggesting that Bi
ions are preferentially incorporated on the ten coordinate Sr(1) site.</description><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2017</creationdate><recordtype>article</recordtype><recordid>eNpdkNFOwjAUhhujEURvfADTa5NK241tvQQUNCHhAu6Xrj3NqmNb2s6AT-LjiqCYeHVO8n__OcmH0C2jD4xGYjhNH9eURoxOzlCfxWlKBI_i89POkx668v6VUs7piF-iHs94yhOa9NHnKrhOhc7JCqtSOqkCOPshg21qLGuN27IJTdVtbA1eQa0A2xqHErCTDjBIF0piHAButjtiqq5xVsO-GSxpwTXv_s0G8HjlcES2eGIx3w4jPK6WOMazw4d_0Vweomt0YWTl4eZnDtB69rSePpPFcv4yHS-IEiIhccHBCKYNyEzQuJBFmjGdFikDzXUcaxULmlBgBR1FVBkuhJRJxgxnUpnMRAN0fzyrXOO9A5O3zm6k2-WM5t928z-7e_juCLddsQF9Qn91Rl_IP3QA</recordid><startdate>20170321</startdate><enddate>20170321</enddate><creator>Quilty, Calvin D</creator><creator>Avdeev, Maxim</creator><creator>Driskell, Jeremy D</creator><creator>Sullivan, Eirin</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-7536-1260</orcidid></search><sort><creationdate>20170321</creationdate><title>Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites Sr 3-x Bi 2x/3 AlO 4 F and Sr 3-x Bi 2x/3 GaO 4 F</title><author>Quilty, Calvin D ; Avdeev, Maxim ; Driskell, Jeremy D ; Sullivan, Eirin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c996-4b2ef91dfea8904bab781d7b71ed2d44dc49060e1b0530cf299aa681f21acf8f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2017</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Quilty, Calvin D</creatorcontrib><creatorcontrib>Avdeev, Maxim</creatorcontrib><creatorcontrib>Driskell, Jeremy D</creatorcontrib><creatorcontrib>Sullivan, Eirin</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Quilty, Calvin D</au><au>Avdeev, Maxim</au><au>Driskell, Jeremy D</au><au>Sullivan, Eirin</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites Sr 3-x Bi 2x/3 AlO 4 F and Sr 3-x Bi 2x/3 GaO 4 F</atitle><jtitle>Dalton transactions : an international journal of inorganic chemistry</jtitle><addtitle>Dalton Trans</addtitle><date>2017-03-21</date><risdate>2017</risdate><volume>46</volume><issue>12</issue><spage>4055</spage><epage>4065</epage><pages>4055-4065</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>The activator Bi
has been successfully incorporated into the anti-perovskite oxy-fluoride host lattice Sr
MO
F (M = Al, Ga) to form rare earth-free phosphors of the composition Sr
Bi
AlO
F, 0 ≤ x ≤ 0.1, and Sr
Bi
GaO
F, 0 ≤ x ≤ 0.048. These phases absorb in the UV region (λ
= 240-326 nm) and exhibit broad emission in the blue region of the visible spectrum (λ
= 446.5-455 nm). The optimum compositions for maximum photoluminescent intensity were determined to be Sr
Bi
AlO
F and Sr
Bi
GaO
F before concentration quenching occurs. Full structural characterization based upon PXRD and NPD data were performed with DFT calculations suggesting that Bi
ions are preferentially incorporated on the ten coordinate Sr(1) site.</abstract><cop>England</cop><pmid>28272606</pmid><doi>10.1039/C7DT00310B</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0002-7536-1260</orcidid></addata></record> |
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language | eng |
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source | Royal Society Of Chemistry Journals; Alma/SFX Local Collection |
title | Structural characterization and photoluminescence in the rare earth-free oxy-fluoride anti-perovskites Sr 3-x Bi 2x/3 AlO 4 F and Sr 3-x Bi 2x/3 GaO 4 F |
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