Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors
A series of YNbO4:Ho3+/Yb3+ phosphors with varying concentrations of Yb3+ were synthesized using a high-temperature solid-state method. To ascertain the presence, structure, and purity of YNbO4:Ho3+/Yb3+, the crystal structure of the luminescent powder was investigated through x-ray diffraction. Tri...
Gespeichert in:
| Veröffentlicht in: | AIP advances 2023-12, Vol.13 (12), p.125213-125213-9 |
|---|---|
| Hauptverfasser: | , , , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 125213-9 |
|---|---|
| container_issue | 12 |
| container_start_page | 125213 |
| container_title | AIP advances |
| container_volume | 13 |
| creator | Song, Wenbin Liu, Shengyi Gao, Duan Wang, Li Wen, Yongbo Huang, Jun Zhang, Qi |
| description | A series of YNbO4:Ho3+/Yb3+ phosphors with varying concentrations of Yb3+ were synthesized using a high-temperature solid-state method. To ascertain the presence, structure, and purity of YNbO4:Ho3+/Yb3+, the crystal structure of the luminescent powder was investigated through x-ray diffraction. Trivalent rare earth ion-doped transparent luminescent materials possess distinctive f–f transition properties, which can be comprehensively studied using the Judd–Ofelt theory. However, when dealing with opaque powder materials, traditional Judd–Ofelt (J–O) theory becomes challenging to apply due to the unavailability of absorption spectra measurements. In this paper, to analyze the properties of Ho3+ in the YNbO4 phosphors, diffuse diffraction spectra and fluorescence decay curves were employed within the framework of the J–O theory. Furthermore, the J–O parameters Ωλ (λ = 2, 4, 6) of Ho3+ in YNbO4 phosphors were calculated and subsequently modified for accuracy and precision. |
| doi_str_mv | 10.1063/5.0180228 |
| format | Article |
| fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_crossref_primary_10_1063_5_0180228</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><doaj_id>oai_doaj_org_article_53e5c3472d54455ba34f27077a33ab3b</doaj_id><sourcerecordid>2901147536</sourcerecordid><originalsourceid>FETCH-LOGICAL-c323t-921de3339013a731335682d9e3942687dca6758fe66e6c5d9cb32ce6be52dfcd3</originalsourceid><addsrcrecordid>eNp9kc9qHDEMxofQQkKaQ97AkFOaTGJbtmfmWJbmTwndQ5tDTsZjaxIvs-Ot7TnspeQd8oZ9kjrdUHqqQOhD_PgkpKo6ZvSCUQWX8oKylnLe7lUHnMm2Bs7Vu3_0fnWU0oqWEB2jrTiofn7LcbZ5jnhONk8hh3Fe-wmTxcmW1pfZuV_PL8sBx0zMZMZt8um8KEfyE8a1GUnKpvejz9uiZucxkTCQmwBnlw89nJFFqF3YoCMPX_ulII8RcXqdlErG9KF6P5gx4dFbPazurz5_X9zUd8vr28Wnu9oCh1x3nDkEgI4yMA0wAKla7jqETnDVNs4a1ch2QKVQWek62wO3qHqU3A3WwWF1u_N1waz0Jvq1iVsdjNd_GiE-ahOztyNqCSgtiIY7KYSUvQEx8IY2jQEwPfTF62TntYnhx4wp61WYY7lN0rwsyEQjQRXqdEfZGFKKOPydyqh-_ZaW-u1bhf24Y5P12WQfpv_AvwFjyZOK</addsrcrecordid><sourcetype>Open Website</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2901147536</pqid></control><display><type>article</type><title>Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors</title><source>DOAJ Directory of Open Access Journals</source><source>EZB-FREE-00999 freely available EZB journals</source><source>Alma/SFX Local Collection</source><source>Free Full-Text Journals in Chemistry</source><creator>Song, Wenbin ; Liu, Shengyi ; Gao, Duan ; Wang, Li ; Wen, Yongbo ; Huang, Jun ; Zhang, Qi</creator><creatorcontrib>Song, Wenbin ; Liu, Shengyi ; Gao, Duan ; Wang, Li ; Wen, Yongbo ; Huang, Jun ; Zhang, Qi</creatorcontrib><description>A series of YNbO4:Ho3+/Yb3+ phosphors with varying concentrations of Yb3+ were synthesized using a high-temperature solid-state method. To ascertain the presence, structure, and purity of YNbO4:Ho3+/Yb3+, the crystal structure of the luminescent powder was investigated through x-ray diffraction. Trivalent rare earth ion-doped transparent luminescent materials possess distinctive f–f transition properties, which can be comprehensively studied using the Judd–Ofelt theory. However, when dealing with opaque powder materials, traditional Judd–Ofelt (J–O) theory becomes challenging to apply due to the unavailability of absorption spectra measurements. In this paper, to analyze the properties of Ho3+ in the YNbO4 phosphors, diffuse diffraction spectra and fluorescence decay curves were employed within the framework of the J–O theory. Furthermore, the J–O parameters Ωλ (λ = 2, 4, 6) of Ho3+ in YNbO4 phosphors were calculated and subsequently modified for accuracy and precision.</description><identifier>ISSN: 2158-3226</identifier><identifier>EISSN: 2158-3226</identifier><identifier>DOI: 10.1063/5.0180228</identifier><identifier>CODEN: AAIDBI</identifier><language>eng</language><publisher>Melville: American Institute of Physics</publisher><subject>Absorption spectra ; Crystal structure ; High temperature ; Holmium ; Phosphors ; Photoluminescence ; Stability analysis ; Thermal stability ; Ytterbium</subject><ispartof>AIP advances, 2023-12, Vol.13 (12), p.125213-125213-9</ispartof><rights>Author(s)</rights><rights>2023 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c323t-921de3339013a731335682d9e3942687dca6758fe66e6c5d9cb32ce6be52dfcd3</citedby><cites>FETCH-LOGICAL-c323t-921de3339013a731335682d9e3942687dca6758fe66e6c5d9cb32ce6be52dfcd3</cites><orcidid>0009-0009-3921-7112 ; 0009-0004-2225-4447 ; 0009-0009-5187-9653 ; 0009-0003-9929-7974</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,860,2096,27901,27902</link.rule.ids></links><search><creatorcontrib>Song, Wenbin</creatorcontrib><creatorcontrib>Liu, Shengyi</creatorcontrib><creatorcontrib>Gao, Duan</creatorcontrib><creatorcontrib>Wang, Li</creatorcontrib><creatorcontrib>Wen, Yongbo</creatorcontrib><creatorcontrib>Huang, Jun</creatorcontrib><creatorcontrib>Zhang, Qi</creatorcontrib><title>Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors</title><title>AIP advances</title><description>A series of YNbO4:Ho3+/Yb3+ phosphors with varying concentrations of Yb3+ were synthesized using a high-temperature solid-state method. To ascertain the presence, structure, and purity of YNbO4:Ho3+/Yb3+, the crystal structure of the luminescent powder was investigated through x-ray diffraction. Trivalent rare earth ion-doped transparent luminescent materials possess distinctive f–f transition properties, which can be comprehensively studied using the Judd–Ofelt theory. However, when dealing with opaque powder materials, traditional Judd–Ofelt (J–O) theory becomes challenging to apply due to the unavailability of absorption spectra measurements. In this paper, to analyze the properties of Ho3+ in the YNbO4 phosphors, diffuse diffraction spectra and fluorescence decay curves were employed within the framework of the J–O theory. Furthermore, the J–O parameters Ωλ (λ = 2, 4, 6) of Ho3+ in YNbO4 phosphors were calculated and subsequently modified for accuracy and precision.</description><subject>Absorption spectra</subject><subject>Crystal structure</subject><subject>High temperature</subject><subject>Holmium</subject><subject>Phosphors</subject><subject>Photoluminescence</subject><subject>Stability analysis</subject><subject>Thermal stability</subject><subject>Ytterbium</subject><issn>2158-3226</issn><issn>2158-3226</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid>DOA</sourceid><recordid>eNp9kc9qHDEMxofQQkKaQ97AkFOaTGJbtmfmWJbmTwndQ5tDTsZjaxIvs-Ot7TnspeQd8oZ9kjrdUHqqQOhD_PgkpKo6ZvSCUQWX8oKylnLe7lUHnMm2Bs7Vu3_0fnWU0oqWEB2jrTiofn7LcbZ5jnhONk8hh3Fe-wmTxcmW1pfZuV_PL8sBx0zMZMZt8um8KEfyE8a1GUnKpvejz9uiZucxkTCQmwBnlw89nJFFqF3YoCMPX_ulII8RcXqdlErG9KF6P5gx4dFbPazurz5_X9zUd8vr28Wnu9oCh1x3nDkEgI4yMA0wAKla7jqETnDVNs4a1ch2QKVQWek62wO3qHqU3A3WwWF1u_N1waz0Jvq1iVsdjNd_GiE-ahOztyNqCSgtiIY7KYSUvQEx8IY2jQEwPfTF62TntYnhx4wp61WYY7lN0rwsyEQjQRXqdEfZGFKKOPydyqh-_ZaW-u1bhf24Y5P12WQfpv_AvwFjyZOK</recordid><startdate>20231201</startdate><enddate>20231201</enddate><creator>Song, Wenbin</creator><creator>Liu, Shengyi</creator><creator>Gao, Duan</creator><creator>Wang, Li</creator><creator>Wen, Yongbo</creator><creator>Huang, Jun</creator><creator>Zhang, Qi</creator><general>American Institute of Physics</general><general>AIP Publishing LLC</general><scope>AJDQP</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>DOA</scope><orcidid>https://orcid.org/0009-0009-3921-7112</orcidid><orcidid>https://orcid.org/0009-0004-2225-4447</orcidid><orcidid>https://orcid.org/0009-0009-5187-9653</orcidid><orcidid>https://orcid.org/0009-0003-9929-7974</orcidid></search><sort><creationdate>20231201</creationdate><title>Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors</title><author>Song, Wenbin ; Liu, Shengyi ; Gao, Duan ; Wang, Li ; Wen, Yongbo ; Huang, Jun ; Zhang, Qi</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c323t-921de3339013a731335682d9e3942687dca6758fe66e6c5d9cb32ce6be52dfcd3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Absorption spectra</topic><topic>Crystal structure</topic><topic>High temperature</topic><topic>Holmium</topic><topic>Phosphors</topic><topic>Photoluminescence</topic><topic>Stability analysis</topic><topic>Thermal stability</topic><topic>Ytterbium</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Song, Wenbin</creatorcontrib><creatorcontrib>Liu, Shengyi</creatorcontrib><creatorcontrib>Gao, Duan</creatorcontrib><creatorcontrib>Wang, Li</creatorcontrib><creatorcontrib>Wen, Yongbo</creatorcontrib><creatorcontrib>Huang, Jun</creatorcontrib><creatorcontrib>Zhang, Qi</creatorcontrib><collection>AIP Open Access Journals</collection><collection>CrossRef</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>DOAJ Directory of Open Access Journals</collection><jtitle>AIP advances</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Song, Wenbin</au><au>Liu, Shengyi</au><au>Gao, Duan</au><au>Wang, Li</au><au>Wen, Yongbo</au><au>Huang, Jun</au><au>Zhang, Qi</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors</atitle><jtitle>AIP advances</jtitle><date>2023-12-01</date><risdate>2023</risdate><volume>13</volume><issue>12</issue><spage>125213</spage><epage>125213-9</epage><pages>125213-125213-9</pages><issn>2158-3226</issn><eissn>2158-3226</eissn><coden>AAIDBI</coden><abstract>A series of YNbO4:Ho3+/Yb3+ phosphors with varying concentrations of Yb3+ were synthesized using a high-temperature solid-state method. To ascertain the presence, structure, and purity of YNbO4:Ho3+/Yb3+, the crystal structure of the luminescent powder was investigated through x-ray diffraction. Trivalent rare earth ion-doped transparent luminescent materials possess distinctive f–f transition properties, which can be comprehensively studied using the Judd–Ofelt theory. However, when dealing with opaque powder materials, traditional Judd–Ofelt (J–O) theory becomes challenging to apply due to the unavailability of absorption spectra measurements. In this paper, to analyze the properties of Ho3+ in the YNbO4 phosphors, diffuse diffraction spectra and fluorescence decay curves were employed within the framework of the J–O theory. Furthermore, the J–O parameters Ωλ (λ = 2, 4, 6) of Ho3+ in YNbO4 phosphors were calculated and subsequently modified for accuracy and precision.</abstract><cop>Melville</cop><pub>American Institute of Physics</pub><doi>10.1063/5.0180228</doi><tpages>9</tpages><orcidid>https://orcid.org/0009-0009-3921-7112</orcidid><orcidid>https://orcid.org/0009-0004-2225-4447</orcidid><orcidid>https://orcid.org/0009-0009-5187-9653</orcidid><orcidid>https://orcid.org/0009-0003-9929-7974</orcidid><oa>free_for_read</oa></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 2158-3226 |
| ispartof | AIP advances, 2023-12, Vol.13 (12), p.125213-125213-9 |
| issn | 2158-3226 2158-3226 |
| language | eng |
| recordid | cdi_crossref_primary_10_1063_5_0180228 |
| source | DOAJ Directory of Open Access Journals; EZB-FREE-00999 freely available EZB journals; Alma/SFX Local Collection; Free Full-Text Journals in Chemistry |
| subjects | Absorption spectra Crystal structure High temperature Holmium Phosphors Photoluminescence Stability analysis Thermal stability Ytterbium |
| title | Structure, photoluminescence, Judd–Ofelt analysis, and thermal stability studies of Ho3+/Yb3+ Co-doped YNbO4 green phosphors |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-09T12%3A38%3A46IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Structure,%20photoluminescence,%20Judd%E2%80%93Ofelt%20analysis,%20and%20thermal%20stability%20studies%20of%20Ho3+/Yb3+%20Co-doped%20YNbO4%20green%20phosphors&rft.jtitle=AIP%20advances&rft.au=Song,%20Wenbin&rft.date=2023-12-01&rft.volume=13&rft.issue=12&rft.spage=125213&rft.epage=125213-9&rft.pages=125213-125213-9&rft.issn=2158-3226&rft.eissn=2158-3226&rft.coden=AAIDBI&rft_id=info:doi/10.1063/5.0180228&rft_dat=%3Cproquest_cross%3E2901147536%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2901147536&rft_id=info:pmid/&rft_doaj_id=oai_doaj_org_article_53e5c3472d54455ba34f27077a33ab3b&rfr_iscdi=true |