Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure
Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local struc...
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creator | Mei, Sheng Guo, Yu Lin, Xiaohuan Dong, Hao Sun, Ling-Dong Li, Kuo Yan, Chun-Hua |
description | Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local structure evolution accompanied by extreme compression and its effect on luminescence. Here, we tailor the local structure around lanthanide ions with pressure in β-NaGdF
NCs, in which Eu
ions were doped as optical probes for local structure for the sensitive electric dipole transition. As the pressure increases, the intensity ratio of the
D
→
F
to
D
→
F
transition decreases monotonically from 2.04 to 0.81, implying a higher local symmetry around Eu
ions from compression.
X-ray diffraction demonstrates that the sample maintains the hexagonal structure up to 33.5 GPa, and density functional theory calculations reveal the tendency of the local structure to vary under high pressure. |
doi_str_mv | 10.1021/acs.jpclett.0c00895 |
format | Article |
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NCs, in which Eu
ions were doped as optical probes for local structure for the sensitive electric dipole transition. As the pressure increases, the intensity ratio of the
D
→
F
to
D
→
F
transition decreases monotonically from 2.04 to 0.81, implying a higher local symmetry around Eu
ions from compression.
X-ray diffraction demonstrates that the sample maintains the hexagonal structure up to 33.5 GPa, and density functional theory calculations reveal the tendency of the local structure to vary under high pressure.</description><identifier>ISSN: 1948-7185</identifier><identifier>EISSN: 1948-7185</identifier><identifier>DOI: 10.1021/acs.jpclett.0c00895</identifier><identifier>PMID: 32293899</identifier><language>eng</language><publisher>United States</publisher><ispartof>The journal of physical chemistry letters, 2020-05, Vol.11 (9), p.3515-3520</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1179-69e7b49b183a031efa10e2685d44530c66593a82a2724b4f44cf8a2d1f9f21eb3</citedby><cites>FETCH-LOGICAL-c1179-69e7b49b183a031efa10e2685d44530c66593a82a2724b4f44cf8a2d1f9f21eb3</cites><orcidid>0000-0002-4859-6099 ; 0000-0002-0581-2951</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,2766,27929,27930</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/32293899$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Mei, Sheng</creatorcontrib><creatorcontrib>Guo, Yu</creatorcontrib><creatorcontrib>Lin, Xiaohuan</creatorcontrib><creatorcontrib>Dong, Hao</creatorcontrib><creatorcontrib>Sun, Ling-Dong</creatorcontrib><creatorcontrib>Li, Kuo</creatorcontrib><creatorcontrib>Yan, Chun-Hua</creatorcontrib><title>Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure</title><title>The journal of physical chemistry letters</title><addtitle>J Phys Chem Lett</addtitle><description>Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local structure evolution accompanied by extreme compression and its effect on luminescence. Here, we tailor the local structure around lanthanide ions with pressure in β-NaGdF
NCs, in which Eu
ions were doped as optical probes for local structure for the sensitive electric dipole transition. As the pressure increases, the intensity ratio of the
D
→
F
to
D
→
F
transition decreases monotonically from 2.04 to 0.81, implying a higher local symmetry around Eu
ions from compression.
X-ray diffraction demonstrates that the sample maintains the hexagonal structure up to 33.5 GPa, and density functional theory calculations reveal the tendency of the local structure to vary under high pressure.</description><issn>1948-7185</issn><issn>1948-7185</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNpNkNtKw0AQhhdRbK0-gSB7L6l7yGH3Umq0haBC9TpsNhNNSTZhNxH7AL63a1vFqxmY-f5hPoQuKZlTwuiN0m6-6XUDwzAnmhAhoyM0pTIUQUJFdPyvn6Az5zaExJKI5BRNOGOSCymn6Cv97MHWLZhBNViZEq_rdmzUUHcGr4yr394Hh2szdDjrtF9ZD3bUw2hht5yNbW3AaTAacPrRNeMOrA1OR8yvcXDX9VDiR2U6bbfO33B4NCVYvPTJ-NmCcz7rHJ1UfgQXhzpDr_fpy2IZZE8Pq8VtFmhKExnEEpIilAUVXBFOoVKUAItFVIZhxImO40hyJZhiCQuLsApDXQnFSlrJilEo-Azxfa62nXMWqrz3vyu7zSnJf6TmXmp-kJofpHrqak_1Y9FC-cf8WuTfvsp4HQ</recordid><startdate>20200507</startdate><enddate>20200507</enddate><creator>Mei, Sheng</creator><creator>Guo, Yu</creator><creator>Lin, Xiaohuan</creator><creator>Dong, Hao</creator><creator>Sun, Ling-Dong</creator><creator>Li, Kuo</creator><creator>Yan, Chun-Hua</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-4859-6099</orcidid><orcidid>https://orcid.org/0000-0002-0581-2951</orcidid></search><sort><creationdate>20200507</creationdate><title>Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure</title><author>Mei, Sheng ; Guo, Yu ; Lin, Xiaohuan ; Dong, Hao ; Sun, Ling-Dong ; Li, Kuo ; Yan, Chun-Hua</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1179-69e7b49b183a031efa10e2685d44530c66593a82a2724b4f44cf8a2d1f9f21eb3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mei, Sheng</creatorcontrib><creatorcontrib>Guo, Yu</creatorcontrib><creatorcontrib>Lin, Xiaohuan</creatorcontrib><creatorcontrib>Dong, Hao</creatorcontrib><creatorcontrib>Sun, Ling-Dong</creatorcontrib><creatorcontrib>Li, Kuo</creatorcontrib><creatorcontrib>Yan, Chun-Hua</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>The journal of physical chemistry letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mei, Sheng</au><au>Guo, Yu</au><au>Lin, Xiaohuan</au><au>Dong, Hao</au><au>Sun, Ling-Dong</au><au>Li, Kuo</au><au>Yan, Chun-Hua</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure</atitle><jtitle>The journal of physical chemistry letters</jtitle><addtitle>J Phys Chem Lett</addtitle><date>2020-05-07</date><risdate>2020</risdate><volume>11</volume><issue>9</issue><spage>3515</spage><epage>3520</epage><pages>3515-3520</pages><issn>1948-7185</issn><eissn>1948-7185</eissn><abstract>Tremendous effort has been devoted to tailoring structure-correlated properties, especially for the luminescence of lanthanide nanocrystals (NCs). High pressure has been demonstrated as a decent way to tune the performance of lanthanide NCs; however, little attention has been paid to the local structure evolution accompanied by extreme compression and its effect on luminescence. Here, we tailor the local structure around lanthanide ions with pressure in β-NaGdF
NCs, in which Eu
ions were doped as optical probes for local structure for the sensitive electric dipole transition. As the pressure increases, the intensity ratio of the
D
→
F
to
D
→
F
transition decreases monotonically from 2.04 to 0.81, implying a higher local symmetry around Eu
ions from compression.
X-ray diffraction demonstrates that the sample maintains the hexagonal structure up to 33.5 GPa, and density functional theory calculations reveal the tendency of the local structure to vary under high pressure.</abstract><cop>United States</cop><pmid>32293899</pmid><doi>10.1021/acs.jpclett.0c00895</doi><tpages>6</tpages><orcidid>https://orcid.org/0000-0002-4859-6099</orcidid><orcidid>https://orcid.org/0000-0002-0581-2951</orcidid></addata></record> |
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title | Experimental and Simulation Insights into Local Structure and Luminescence Evolution in Eu 3+ -Doped Nanocrystals under High Pressure |
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