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Correlation among Order−Disorder, Electronic Levels, and Photoluminescence in Amorphous CT:Sm
Ca0.95Sm0.05TiO3 (CT:Sm) powder was prepared by the polymeric precursor method (PPM). Order−disorder at short and long range has been investigated by means of Raman spectroscopy, X-ray diffraction (XRD), and photoluminescence emission (PL) experimental techniques. The broad PL band and the Sm emissi...
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Published in: | Chemistry of materials 2006-06, Vol.18 (12), p.2904-2911 |
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container_title | Chemistry of materials |
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creator | de Figueiredo, Alberthmeiry T de Lazaro, Sergio Longo, Elson Paris, Elaine C Varela, José A Joya, Miryam R Pizani, Paulo S |
description | Ca0.95Sm0.05TiO3 (CT:Sm) powder was prepared by the polymeric precursor method (PPM). Order−disorder at short and long range has been investigated by means of Raman spectroscopy, X-ray diffraction (XRD), and photoluminescence emission (PL) experimental techniques. The broad PL band and the Sm emission spectrum measured at room temperature indicate the increase of structural order with annealing temperature. The measured PL emission reveals that the PL intensity changes with the degree of disorder in the CT:Sm. The electronic structures were performed by the ab initio periodic method in the DFT level with the hybrid nonlocal B3LYP approximation. Theoretical results are analyzed in terms of DOS, charge densities, and Mulliken charges. Localized levels into the band gap of the CT:Sm material favor the creation of the electron−hole pair, supporting the observed room-temperature PL phenomenon. |
doi_str_mv | 10.1021/cm060386y |
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Order−disorder at short and long range has been investigated by means of Raman spectroscopy, X-ray diffraction (XRD), and photoluminescence emission (PL) experimental techniques. The broad PL band and the Sm emission spectrum measured at room temperature indicate the increase of structural order with annealing temperature. The measured PL emission reveals that the PL intensity changes with the degree of disorder in the CT:Sm. The electronic structures were performed by the ab initio periodic method in the DFT level with the hybrid nonlocal B3LYP approximation. Theoretical results are analyzed in terms of DOS, charge densities, and Mulliken charges. Localized levels into the band gap of the CT:Sm material favor the creation of the electron−hole pair, supporting the observed room-temperature PL phenomenon.</description><identifier>ISSN: 0897-4756</identifier><identifier>EISSN: 1520-5002</identifier><identifier>DOI: 10.1021/cm060386y</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Chemistry of materials, 2006-06, Vol.18 (12), p.2904-2911</ispartof><rights>Copyright © 2006 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a297t-fee021668b46ac81ccb75a5db78125f32dc40342e7d29f6af2992170edce859e3</citedby><cites>FETCH-LOGICAL-a297t-fee021668b46ac81ccb75a5db78125f32dc40342e7d29f6af2992170edce859e3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>de Figueiredo, Alberthmeiry T</creatorcontrib><creatorcontrib>de Lazaro, Sergio</creatorcontrib><creatorcontrib>Longo, Elson</creatorcontrib><creatorcontrib>Paris, Elaine C</creatorcontrib><creatorcontrib>Varela, José A</creatorcontrib><creatorcontrib>Joya, Miryam R</creatorcontrib><creatorcontrib>Pizani, Paulo S</creatorcontrib><title>Correlation among Order−Disorder, Electronic Levels, and Photoluminescence in Amorphous CT:Sm</title><title>Chemistry of materials</title><addtitle>Chem. 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Mater</addtitle><date>2006-06-13</date><risdate>2006</risdate><volume>18</volume><issue>12</issue><spage>2904</spage><epage>2911</epage><pages>2904-2911</pages><issn>0897-4756</issn><eissn>1520-5002</eissn><abstract>Ca0.95Sm0.05TiO3 (CT:Sm) powder was prepared by the polymeric precursor method (PPM). Order−disorder at short and long range has been investigated by means of Raman spectroscopy, X-ray diffraction (XRD), and photoluminescence emission (PL) experimental techniques. The broad PL band and the Sm emission spectrum measured at room temperature indicate the increase of structural order with annealing temperature. The measured PL emission reveals that the PL intensity changes with the degree of disorder in the CT:Sm. The electronic structures were performed by the ab initio periodic method in the DFT level with the hybrid nonlocal B3LYP approximation. Theoretical results are analyzed in terms of DOS, charge densities, and Mulliken charges. Localized levels into the band gap of the CT:Sm material favor the creation of the electron−hole pair, supporting the observed room-temperature PL phenomenon.</abstract><pub>American Chemical Society</pub><doi>10.1021/cm060386y</doi><tpages>8</tpages></addata></record> |
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title | Correlation among Order−Disorder, Electronic Levels, and Photoluminescence in Amorphous CT:Sm |
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