Luminescence–structure relationships in solids doped with Bi3
The luminescence properties of Bi3+ in 177 inorganic compounds are reviewed and rationalized based on two simple and easy-to-use models. These models are applicable to any kind of compound whose crystal structure is known. The calculation of the nephelauxetic function, he, involved in one of the mod...
Gespeichert in:
| Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2023-04, Vol.25 (16), p.11027-11054 |
|---|---|
| 1. Verfasser: | |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 11054 |
|---|---|
| container_issue | 16 |
| container_start_page | 11027 |
| container_title | Physical chemistry chemical physics : PCCP |
| container_volume | 25 |
| creator | Boutinaud, Philippe |
| description | The luminescence properties of Bi3+ in 177 inorganic compounds are reviewed and rationalized based on two simple and easy-to-use models. These models are applicable to any kind of compound whose crystal structure is known. The calculation of the nephelauxetic function, he, involved in one of the models is described step-by-step for an easy implementation in a home-made calculator or machine-learning algorithm. Finally, a criterion based on the experimental value of the Stokes shift is introduced to help in fixing the origin of the Bi3+-related emission. |
| doi_str_mv | 10.1039/d3cp00289f |
| format | Article |
| fullrecord | <record><control><sourceid>proquest</sourceid><recordid>TN_cdi_proquest_miscellaneous_2799825441</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2806330152</sourcerecordid><originalsourceid>FETCH-LOGICAL-p146t-996084ec65983083e2f4b7da363365ff6b91605d4b7df5bbd0b06acc414709b3</originalsourceid><addsrcrecordid>eNpdj81KxDAUhYMoOI5ufIKCGzfVm9w0bVaig39QcDP7ofkpk6HT1CbBre_gG_okRhQXru7hcjjnO4ScU7iigPLaoJ4AWCP7A7KgXGApoeGHf7oWx-QkhB0A0Irigty0ae9GG7Qdtf18_whxTjqm2RazHbro_Bi2bgqFG4vgB2dCYfxkTfHm4ra4c3hKjvpuCPbs9y7J-uF-vXoq25fH59VtW065OZZSisxhtahkg9CgZT1XtelQIIqq74WSVEBlvp99pZQBBaLTmlNeg1S4JJc_sdPsX5MNcbN3mXkYutH6FDaslrJhFec0Wy_-WXc-zWOG27AGcl9ezvALlsBY2Q</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2806330152</pqid></control><display><type>article</type><title>Luminescence–structure relationships in solids doped with Bi3</title><source>Royal Society Of Chemistry Journals 2008-</source><source>Alma/SFX Local Collection</source><creator>Boutinaud, Philippe</creator><creatorcontrib>Boutinaud, Philippe</creatorcontrib><description>The luminescence properties of Bi3+ in 177 inorganic compounds are reviewed and rationalized based on two simple and easy-to-use models. These models are applicable to any kind of compound whose crystal structure is known. The calculation of the nephelauxetic function, he, involved in one of the models is described step-by-step for an easy implementation in a home-made calculator or machine-learning algorithm. Finally, a criterion based on the experimental value of the Stokes shift is introduced to help in fixing the origin of the Bi3+-related emission.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d3cp00289f</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Algorithms ; Bismuth ; Crystal structure ; Inorganic compounds ; Luminescence ; Machine learning ; Optical properties</subject><ispartof>Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11027-11054</ispartof><rights>Copyright Royal Society of Chemistry 2023</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></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></links><search><creatorcontrib>Boutinaud, Philippe</creatorcontrib><title>Luminescence–structure relationships in solids doped with Bi3</title><title>Physical chemistry chemical physics : PCCP</title><description>The luminescence properties of Bi3+ in 177 inorganic compounds are reviewed and rationalized based on two simple and easy-to-use models. These models are applicable to any kind of compound whose crystal structure is known. The calculation of the nephelauxetic function, he, involved in one of the models is described step-by-step for an easy implementation in a home-made calculator or machine-learning algorithm. Finally, a criterion based on the experimental value of the Stokes shift is introduced to help in fixing the origin of the Bi3+-related emission.</description><subject>Algorithms</subject><subject>Bismuth</subject><subject>Crystal structure</subject><subject>Inorganic compounds</subject><subject>Luminescence</subject><subject>Machine learning</subject><subject>Optical properties</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpdj81KxDAUhYMoOI5ufIKCGzfVm9w0bVaig39QcDP7ofkpk6HT1CbBre_gG_okRhQXru7hcjjnO4ScU7iigPLaoJ4AWCP7A7KgXGApoeGHf7oWx-QkhB0A0Irigty0ae9GG7Qdtf18_whxTjqm2RazHbro_Bi2bgqFG4vgB2dCYfxkTfHm4ra4c3hKjvpuCPbs9y7J-uF-vXoq25fH59VtW065OZZSisxhtahkg9CgZT1XtelQIIqq74WSVEBlvp99pZQBBaLTmlNeg1S4JJc_sdPsX5MNcbN3mXkYutH6FDaslrJhFec0Wy_-WXc-zWOG27AGcl9ezvALlsBY2Q</recordid><startdate>20230426</startdate><enddate>20230426</enddate><creator>Boutinaud, Philippe</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20230426</creationdate><title>Luminescence–structure relationships in solids doped with Bi3</title><author>Boutinaud, Philippe</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p146t-996084ec65983083e2f4b7da363365ff6b91605d4b7df5bbd0b06acc414709b3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Algorithms</topic><topic>Bismuth</topic><topic>Crystal structure</topic><topic>Inorganic compounds</topic><topic>Luminescence</topic><topic>Machine learning</topic><topic>Optical properties</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Boutinaud, Philippe</creatorcontrib><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><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Boutinaud, Philippe</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Luminescence–structure relationships in solids doped with Bi3</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2023-04-26</date><risdate>2023</risdate><volume>25</volume><issue>16</issue><spage>11027</spage><epage>11054</epage><pages>11027-11054</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>The luminescence properties of Bi3+ in 177 inorganic compounds are reviewed and rationalized based on two simple and easy-to-use models. These models are applicable to any kind of compound whose crystal structure is known. The calculation of the nephelauxetic function, he, involved in one of the models is described step-by-step for an easy implementation in a home-made calculator or machine-learning algorithm. Finally, a criterion based on the experimental value of the Stokes shift is introduced to help in fixing the origin of the Bi3+-related emission.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d3cp00289f</doi><tpages>28</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 1463-9076 |
| ispartof | Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (16), p.11027-11054 |
| issn | 1463-9076 1463-9084 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_2799825441 |
| source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
| subjects | Algorithms Bismuth Crystal structure Inorganic compounds Luminescence Machine learning Optical properties |
| title | Luminescence–structure relationships in solids doped with Bi3 |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-04T03%3A55%3A28IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Luminescence%E2%80%93structure%20relationships%20in%20solids%20doped%20with%20Bi3&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Boutinaud,%20Philippe&rft.date=2023-04-26&rft.volume=25&rft.issue=16&rft.spage=11027&rft.epage=11054&rft.pages=11027-11054&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/d3cp00289f&rft_dat=%3Cproquest%3E2806330152%3C/proquest%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2806330152&rft_id=info:pmid/&rfr_iscdi=true |