Synthesis and Properties of the Ba2PrWO6 Double Perovskite

We report details on the synthesis and properties of barium praseodymium tungstate, Ba2PrWO6, a double perovskite that has not been synthesized before. Room-temperature (RT) powder X-ray diffraction identified the most probable space group (SG) as monoclinic I2/m, but it was only slightly distorted...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Inorganic chemistry 2024-06, Vol.63 (22), p.10194-10206
Hauptverfasser: Wlodarczyk, Damian, Amilusik, Mikolaj, Kosyl, Katarzyna M., Chrunik, Maciej, Lawniczak-Jablonska, Krystyna, Przybylinska, Hanka, Kosmela, Paulina, Strankowski, Michal, Bulyk, Lev-Ivan, Tsiumra, Volodymyr, Islam, Rajibul, Autieri, Carmine, Xue, Fei, Zajac, Marcin, Lysak, Anastasiia, Minikayev, Roman, Bockowski, Michal, Suchocki, Andrzej
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 10206
container_issue 22
container_start_page 10194
container_title Inorganic chemistry
container_volume 63
creator Wlodarczyk, Damian
Amilusik, Mikolaj
Kosyl, Katarzyna M.
Chrunik, Maciej
Lawniczak-Jablonska, Krystyna
Przybylinska, Hanka
Kosmela, Paulina
Strankowski, Michal
Bulyk, Lev-Ivan
Tsiumra, Volodymyr
Islam, Rajibul
Autieri, Carmine
Xue, Fei
Zajac, Marcin
Lysak, Anastasiia
Minikayev, Roman
Bockowski, Michal
Suchocki, Andrzej
description We report details on the synthesis and properties of barium praseodymium tungstate, Ba2PrWO6, a double perovskite that has not been synthesized before. Room-temperature (RT) powder X-ray diffraction identified the most probable space group (SG) as monoclinic I2/m, but it was only slightly distorted from the cubic structure. X-ray photoelectron spectroscopy confirmed that the initial (postsynthesis) material contained praseodymium in both 3+ and 4+ charge states. The former (Pr3+) disappeared after exposure to UV light at RT. Photoluminescence studies of Pr3+ revealed that Ba2PrWO6 is an insulator with a band gap exceeding 4.93 eV. Pressure-dependent Raman spectroscopy excluded the possibility of a phase transition up to 20 GPa; however, measurements between 8 and 873 K signified that there might be a change toward the lower symmetry SG below 200 K. Electron paramagnetic resonance spectra revealed the presence of interstitial oxygen which acts as a deep electron trap.
doi_str_mv 10.1021/acs.inorgchem.4c00567
format Article
fullrecord <record><control><sourceid>proquest_pubme</sourceid><recordid>TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_11151198</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3057072574</sourcerecordid><originalsourceid>FETCH-LOGICAL-a333t-fd1815f12e52e60efaebe7e494aed85eba3d40c9b479986c7543623c72747d113</originalsourceid><addsrcrecordid>eNpVkE1Lw0AQhhdRbK3-BCFHL6k72a_Ei2j9hEILKnpbNsmkTU2ydTcp9N-b0iJ4mmHelwfmIeQS6BhoBNcm8-OysW6RLbEe84xSIdURGYKIaCiAfh2TIaX9DlImA3Lm_YpSmjAuT8mAxUoqAXJIbt62TbtEX_rANHkwd3aNri3RB7YI-iC4N9Hcfc5k8GC7tMJgjs5u_HfZ4jk5KUzl8eIwR-Tj6fF98hJOZ8-vk7tpaBhjbVjkEIMoIEIRoaRYGExRIU-4wTwWmBqWc5olKVdJEstMCc5kxDIVKa5yADYit3vuuktrzDNsWmcqvXZlbdxWW1Pq_0lTLvXCbjQACIAk7glXB4KzPx36Vtelz7CqTIO285pRoaiKhOJ9FfbV3q9e2c41_WsaqN5J17vjn3R9kM5-AXKVd7A</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>3057072574</pqid></control><display><type>article</type><title>Synthesis and Properties of the Ba2PrWO6 Double Perovskite</title><source>ACS Publications</source><creator>Wlodarczyk, Damian ; Amilusik, Mikolaj ; Kosyl, Katarzyna M. ; Chrunik, Maciej ; Lawniczak-Jablonska, Krystyna ; Przybylinska, Hanka ; Kosmela, Paulina ; Strankowski, Michal ; Bulyk, Lev-Ivan ; Tsiumra, Volodymyr ; Islam, Rajibul ; Autieri, Carmine ; Xue, Fei ; Zajac, Marcin ; Lysak, Anastasiia ; Minikayev, Roman ; Bockowski, Michal ; Suchocki, Andrzej</creator><creatorcontrib>Wlodarczyk, Damian ; Amilusik, Mikolaj ; Kosyl, Katarzyna M. ; Chrunik, Maciej ; Lawniczak-Jablonska, Krystyna ; Przybylinska, Hanka ; Kosmela, Paulina ; Strankowski, Michal ; Bulyk, Lev-Ivan ; Tsiumra, Volodymyr ; Islam, Rajibul ; Autieri, Carmine ; Xue, Fei ; Zajac, Marcin ; Lysak, Anastasiia ; Minikayev, Roman ; Bockowski, Michal ; Suchocki, Andrzej</creatorcontrib><description>We report details on the synthesis and properties of barium praseodymium tungstate, Ba2PrWO6, a double perovskite that has not been synthesized before. Room-temperature (RT) powder X-ray diffraction identified the most probable space group (SG) as monoclinic I2/m, but it was only slightly distorted from the cubic structure. X-ray photoelectron spectroscopy confirmed that the initial (postsynthesis) material contained praseodymium in both 3+ and 4+ charge states. The former (Pr3+) disappeared after exposure to UV light at RT. Photoluminescence studies of Pr3+ revealed that Ba2PrWO6 is an insulator with a band gap exceeding 4.93 eV. Pressure-dependent Raman spectroscopy excluded the possibility of a phase transition up to 20 GPa; however, measurements between 8 and 873 K signified that there might be a change toward the lower symmetry SG below 200 K. Electron paramagnetic resonance spectra revealed the presence of interstitial oxygen which acts as a deep electron trap.</description><identifier>ISSN: 0020-1669</identifier><identifier>EISSN: 1520-510X</identifier><identifier>DOI: 10.1021/acs.inorgchem.4c00567</identifier><identifier>PMID: 38767516</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Inorganic chemistry, 2024-06, Vol.63 (22), p.10194-10206</ispartof><rights>2024 The Authors. Published by American Chemical Society</rights><rights>2024 The Authors. Published by American Chemical Society 2024 The Authors</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><orcidid>0000-0002-5923-7569 ; 0000-0002-5008-8165 ; 0000-0001-7126-1951 ; 0000-0002-3114-6526</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.4c00567$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acs.inorgchem.4c00567$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>230,315,781,785,886,27081,27929,27930,56743,56793</link.rule.ids></links><search><creatorcontrib>Wlodarczyk, Damian</creatorcontrib><creatorcontrib>Amilusik, Mikolaj</creatorcontrib><creatorcontrib>Kosyl, Katarzyna M.</creatorcontrib><creatorcontrib>Chrunik, Maciej</creatorcontrib><creatorcontrib>Lawniczak-Jablonska, Krystyna</creatorcontrib><creatorcontrib>Przybylinska, Hanka</creatorcontrib><creatorcontrib>Kosmela, Paulina</creatorcontrib><creatorcontrib>Strankowski, Michal</creatorcontrib><creatorcontrib>Bulyk, Lev-Ivan</creatorcontrib><creatorcontrib>Tsiumra, Volodymyr</creatorcontrib><creatorcontrib>Islam, Rajibul</creatorcontrib><creatorcontrib>Autieri, Carmine</creatorcontrib><creatorcontrib>Xue, Fei</creatorcontrib><creatorcontrib>Zajac, Marcin</creatorcontrib><creatorcontrib>Lysak, Anastasiia</creatorcontrib><creatorcontrib>Minikayev, Roman</creatorcontrib><creatorcontrib>Bockowski, Michal</creatorcontrib><creatorcontrib>Suchocki, Andrzej</creatorcontrib><title>Synthesis and Properties of the Ba2PrWO6 Double Perovskite</title><title>Inorganic chemistry</title><addtitle>Inorg. Chem</addtitle><description>We report details on the synthesis and properties of barium praseodymium tungstate, Ba2PrWO6, a double perovskite that has not been synthesized before. Room-temperature (RT) powder X-ray diffraction identified the most probable space group (SG) as monoclinic I2/m, but it was only slightly distorted from the cubic structure. X-ray photoelectron spectroscopy confirmed that the initial (postsynthesis) material contained praseodymium in both 3+ and 4+ charge states. The former (Pr3+) disappeared after exposure to UV light at RT. Photoluminescence studies of Pr3+ revealed that Ba2PrWO6 is an insulator with a band gap exceeding 4.93 eV. Pressure-dependent Raman spectroscopy excluded the possibility of a phase transition up to 20 GPa; however, measurements between 8 and 873 K signified that there might be a change toward the lower symmetry SG below 200 K. Electron paramagnetic resonance spectra revealed the presence of interstitial oxygen which acts as a deep electron trap.</description><issn>0020-1669</issn><issn>1520-510X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNpVkE1Lw0AQhhdRbK3-BCFHL6k72a_Ei2j9hEILKnpbNsmkTU2ydTcp9N-b0iJ4mmHelwfmIeQS6BhoBNcm8-OysW6RLbEe84xSIdURGYKIaCiAfh2TIaX9DlImA3Lm_YpSmjAuT8mAxUoqAXJIbt62TbtEX_rANHkwd3aNri3RB7YI-iC4N9Hcfc5k8GC7tMJgjs5u_HfZ4jk5KUzl8eIwR-Tj6fF98hJOZ8-vk7tpaBhjbVjkEIMoIEIRoaRYGExRIU-4wTwWmBqWc5olKVdJEstMCc5kxDIVKa5yADYit3vuuktrzDNsWmcqvXZlbdxWW1Pq_0lTLvXCbjQACIAk7glXB4KzPx36Vtelz7CqTIO285pRoaiKhOJ9FfbV3q9e2c41_WsaqN5J17vjn3R9kM5-AXKVd7A</recordid><startdate>20240603</startdate><enddate>20240603</enddate><creator>Wlodarczyk, Damian</creator><creator>Amilusik, Mikolaj</creator><creator>Kosyl, Katarzyna M.</creator><creator>Chrunik, Maciej</creator><creator>Lawniczak-Jablonska, Krystyna</creator><creator>Przybylinska, Hanka</creator><creator>Kosmela, Paulina</creator><creator>Strankowski, Michal</creator><creator>Bulyk, Lev-Ivan</creator><creator>Tsiumra, Volodymyr</creator><creator>Islam, Rajibul</creator><creator>Autieri, Carmine</creator><creator>Xue, Fei</creator><creator>Zajac, Marcin</creator><creator>Lysak, Anastasiia</creator><creator>Minikayev, Roman</creator><creator>Bockowski, Michal</creator><creator>Suchocki, Andrzej</creator><general>American Chemical Society</general><scope>7X8</scope><scope>5PM</scope><orcidid>https://orcid.org/0000-0002-5923-7569</orcidid><orcidid>https://orcid.org/0000-0002-5008-8165</orcidid><orcidid>https://orcid.org/0000-0001-7126-1951</orcidid><orcidid>https://orcid.org/0000-0002-3114-6526</orcidid></search><sort><creationdate>20240603</creationdate><title>Synthesis and Properties of the Ba2PrWO6 Double Perovskite</title><author>Wlodarczyk, Damian ; Amilusik, Mikolaj ; Kosyl, Katarzyna M. ; Chrunik, Maciej ; Lawniczak-Jablonska, Krystyna ; Przybylinska, Hanka ; Kosmela, Paulina ; Strankowski, Michal ; Bulyk, Lev-Ivan ; Tsiumra, Volodymyr ; Islam, Rajibul ; Autieri, Carmine ; Xue, Fei ; Zajac, Marcin ; Lysak, Anastasiia ; Minikayev, Roman ; Bockowski, Michal ; Suchocki, Andrzej</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a333t-fd1815f12e52e60efaebe7e494aed85eba3d40c9b479986c7543623c72747d113</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wlodarczyk, Damian</creatorcontrib><creatorcontrib>Amilusik, Mikolaj</creatorcontrib><creatorcontrib>Kosyl, Katarzyna M.</creatorcontrib><creatorcontrib>Chrunik, Maciej</creatorcontrib><creatorcontrib>Lawniczak-Jablonska, Krystyna</creatorcontrib><creatorcontrib>Przybylinska, Hanka</creatorcontrib><creatorcontrib>Kosmela, Paulina</creatorcontrib><creatorcontrib>Strankowski, Michal</creatorcontrib><creatorcontrib>Bulyk, Lev-Ivan</creatorcontrib><creatorcontrib>Tsiumra, Volodymyr</creatorcontrib><creatorcontrib>Islam, Rajibul</creatorcontrib><creatorcontrib>Autieri, Carmine</creatorcontrib><creatorcontrib>Xue, Fei</creatorcontrib><creatorcontrib>Zajac, Marcin</creatorcontrib><creatorcontrib>Lysak, Anastasiia</creatorcontrib><creatorcontrib>Minikayev, Roman</creatorcontrib><creatorcontrib>Bockowski, Michal</creatorcontrib><creatorcontrib>Suchocki, Andrzej</creatorcontrib><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>Inorganic chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wlodarczyk, Damian</au><au>Amilusik, Mikolaj</au><au>Kosyl, Katarzyna M.</au><au>Chrunik, Maciej</au><au>Lawniczak-Jablonska, Krystyna</au><au>Przybylinska, Hanka</au><au>Kosmela, Paulina</au><au>Strankowski, Michal</au><au>Bulyk, Lev-Ivan</au><au>Tsiumra, Volodymyr</au><au>Islam, Rajibul</au><au>Autieri, Carmine</au><au>Xue, Fei</au><au>Zajac, Marcin</au><au>Lysak, Anastasiia</au><au>Minikayev, Roman</au><au>Bockowski, Michal</au><au>Suchocki, Andrzej</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Synthesis and Properties of the Ba2PrWO6 Double Perovskite</atitle><jtitle>Inorganic chemistry</jtitle><addtitle>Inorg. Chem</addtitle><date>2024-06-03</date><risdate>2024</risdate><volume>63</volume><issue>22</issue><spage>10194</spage><epage>10206</epage><pages>10194-10206</pages><issn>0020-1669</issn><eissn>1520-510X</eissn><abstract>We report details on the synthesis and properties of barium praseodymium tungstate, Ba2PrWO6, a double perovskite that has not been synthesized before. Room-temperature (RT) powder X-ray diffraction identified the most probable space group (SG) as monoclinic I2/m, but it was only slightly distorted from the cubic structure. X-ray photoelectron spectroscopy confirmed that the initial (postsynthesis) material contained praseodymium in both 3+ and 4+ charge states. The former (Pr3+) disappeared after exposure to UV light at RT. Photoluminescence studies of Pr3+ revealed that Ba2PrWO6 is an insulator with a band gap exceeding 4.93 eV. Pressure-dependent Raman spectroscopy excluded the possibility of a phase transition up to 20 GPa; however, measurements between 8 and 873 K signified that there might be a change toward the lower symmetry SG below 200 K. Electron paramagnetic resonance spectra revealed the presence of interstitial oxygen which acts as a deep electron trap.</abstract><pub>American Chemical Society</pub><pmid>38767516</pmid><doi>10.1021/acs.inorgchem.4c00567</doi><tpages>13</tpages><orcidid>https://orcid.org/0000-0002-5923-7569</orcidid><orcidid>https://orcid.org/0000-0002-5008-8165</orcidid><orcidid>https://orcid.org/0000-0001-7126-1951</orcidid><orcidid>https://orcid.org/0000-0002-3114-6526</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0020-1669
ispartof Inorganic chemistry, 2024-06, Vol.63 (22), p.10194-10206
issn 0020-1669
1520-510X
language eng
recordid cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_11151198
source ACS Publications
title Synthesis and Properties of the Ba2PrWO6 Double Perovskite
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-15T08%3A23%3A51IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_pubme&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Synthesis%20and%20Properties%20of%20the%20Ba2PrWO6%20Double%20Perovskite&rft.jtitle=Inorganic%20chemistry&rft.au=Wlodarczyk,%20Damian&rft.date=2024-06-03&rft.volume=63&rft.issue=22&rft.spage=10194&rft.epage=10206&rft.pages=10194-10206&rft.issn=0020-1669&rft.eissn=1520-510X&rft_id=info:doi/10.1021/acs.inorgchem.4c00567&rft_dat=%3Cproquest_pubme%3E3057072574%3C/proquest_pubme%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=3057072574&rft_id=info:pmid/38767516&rfr_iscdi=true