No Cover Image

Journal article 940 views 327 downloads

Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors

Andrius Stanulis, Arturas Katelnikovas, Andrei N. Salak, Povilas Seibutas, Maksim Ivanov, Robertas Grigalaitis, Juras Banys, Aivaras Kareiva, Rimantas Ramanauskas, Andrew Barron Orcid Logo

Inorganic Chemistry, Volume: 58, Issue: 17, Pages: 11410 - 11419

Swansea University Author: Andrew Barron Orcid Logo

Check full text

DOI (Published version): 10.1021/acs.inorgchem.9b00958

Abstract

We report that luminescence of Eu3+ ion incorporated into Ruddlesden–Popper phases allows monitoring phase transition in powders (instead of single crystals), in a time-efficient manner (compared to neutron diffraction), and importantly, with greater sensitivity than previous methods. Crystal struct...

Full description

Published in: Inorganic Chemistry
ISSN: 0020-1669 1520-510X
Published: 2019
Online Access: Check full text

URI: https://cronfa.swan.ac.uk/Record/cronfa51905
Tags: Add Tag
No Tags, Be the first to tag this record!
first_indexed 2019-09-16T14:25:03Z
last_indexed 2019-10-11T14:23:55Z
id cronfa51905
recordtype SURis
fullrecord <?xml version="1.0"?><rfc1807><datestamp>2019-10-11T12:00:51.1981867</datestamp><bib-version>v2</bib-version><id>51905</id><entry>2019-09-16</entry><title>Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden&#x2013;Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors</title><swanseaauthors><author><sid>92e452f20936d688d36f91c78574241d</sid><ORCID>0000-0002-2018-8288</ORCID><firstname>Andrew</firstname><surname>Barron</surname><name>Andrew Barron</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2019-09-16</date><deptcode>CHEG</deptcode><abstract>We report that luminescence of Eu3+ ion incorporated into Ruddlesden&#x2013;Popper phases allows monitoring phase transition in powders (instead of single crystals), in a time-efficient manner (compared to neutron diffraction), and importantly, with greater sensitivity than previous methods. Crystal structure and dielectric response of undoped and 0.5%Eu3+-doped Sr3Sn2O7 ceramics were studied as a function of temperature over the temperature range of 300&#x2013;800 K. The luminescence studies of 0.5%Eu3+-doped Sr2SnO4 and Sr3Sn2O7 samples were performed in the temperature range of 80&#x2013;500 K. These results were compared with the respective dependences for the undoped compounds. The structural transformations in 0.5%Eu3+-doped Sr3Sn2O7 were found at 390 and 740 K. The former is associated with the isostructural atomic rearrangement that resulted in a negative thermal expansion along two of three orthorhombic crystallographic axes, while the latter corresponds to the structural transition from the orthorhombic Amam phase to the tetragonal I4/mmm one. A similar temperature behavior with the structural transformations in the same temperature ranges was observed in undoped Sr3Sn2O7, although the values of lattice parameters of the Eu3+-doped and undoped compounds were found to be slightly different indicating an incorporation of europium in the crystal lattice. A dielectric anomaly associated with a structural phase transition was observed in Sr3Sn2O7 at 390 K. Optical measurements performed over a wide temperature range demonstrated a clear correlation between structural transformations in Eu3+-doped Sr2SnO4 and Sr3Sn2O7 and the temperature anomalies of their luminescence spectra, suggesting the efficacy of this method for the determination of subtle phase transformations.</abstract><type>Journal Article</type><journal>Inorganic Chemistry</journal><volume>58</volume><journalNumber>17</journalNumber><paginationStart>11410</paginationStart><paginationEnd>11419</paginationEnd><publisher/><issnPrint>0020-1669</issnPrint><issnElectronic>1520-510X</issnElectronic><keywords/><publishedDay>3</publishedDay><publishedMonth>9</publishedMonth><publishedYear>2019</publishedYear><publishedDate>2019-09-03</publishedDate><doi>10.1021/acs.inorgchem.9b00958</doi><url/><notes/><college>COLLEGE NANME</college><department>Chemical Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>CHEG</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2019-10-11T12:00:51.1981867</lastEdited><Created>2019-09-16T10:23:55.2922093</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Engineering and Applied Sciences - Chemical Engineering</level></path><authors><author><firstname>Andrius</firstname><surname>Stanulis</surname><order>1</order></author><author><firstname>Arturas</firstname><surname>Katelnikovas</surname><order>2</order></author><author><firstname>Andrei N.</firstname><surname>Salak</surname><order>3</order></author><author><firstname>Povilas</firstname><surname>Seibutas</surname><order>4</order></author><author><firstname>Maksim</firstname><surname>Ivanov</surname><order>5</order></author><author><firstname>Robertas</firstname><surname>Grigalaitis</surname><order>6</order></author><author><firstname>Juras</firstname><surname>Banys</surname><order>7</order></author><author><firstname>Aivaras</firstname><surname>Kareiva</surname><order>8</order></author><author><firstname>Rimantas</firstname><surname>Ramanauskas</surname><order>9</order></author><author><firstname>Andrew</firstname><surname>Barron</surname><orcid>0000-0002-2018-8288</orcid><order>10</order></author></authors><documents><document><filename>0051905-16092019103757.pdf</filename><originalFilename>stanulis2019.pdf</originalFilename><uploaded>2019-09-16T10:37:57.1370000</uploaded><type>Output</type><contentLength>2355661</contentLength><contentType>application/pdf</contentType><version>Accepted Manuscript</version><cronfaStatus>true</cronfaStatus><embargoDate>2020-08-20T00:00:00.0000000</embargoDate><copyrightCorrect>true</copyrightCorrect><language>eng</language></document></documents><OutputDurs/></rfc1807>
spelling 2019-10-11T12:00:51.1981867 v2 51905 2019-09-16 Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors 92e452f20936d688d36f91c78574241d 0000-0002-2018-8288 Andrew Barron Andrew Barron true false 2019-09-16 CHEG We report that luminescence of Eu3+ ion incorporated into Ruddlesden–Popper phases allows monitoring phase transition in powders (instead of single crystals), in a time-efficient manner (compared to neutron diffraction), and importantly, with greater sensitivity than previous methods. Crystal structure and dielectric response of undoped and 0.5%Eu3+-doped Sr3Sn2O7 ceramics were studied as a function of temperature over the temperature range of 300–800 K. The luminescence studies of 0.5%Eu3+-doped Sr2SnO4 and Sr3Sn2O7 samples were performed in the temperature range of 80–500 K. These results were compared with the respective dependences for the undoped compounds. The structural transformations in 0.5%Eu3+-doped Sr3Sn2O7 were found at 390 and 740 K. The former is associated with the isostructural atomic rearrangement that resulted in a negative thermal expansion along two of three orthorhombic crystallographic axes, while the latter corresponds to the structural transition from the orthorhombic Amam phase to the tetragonal I4/mmm one. A similar temperature behavior with the structural transformations in the same temperature ranges was observed in undoped Sr3Sn2O7, although the values of lattice parameters of the Eu3+-doped and undoped compounds were found to be slightly different indicating an incorporation of europium in the crystal lattice. A dielectric anomaly associated with a structural phase transition was observed in Sr3Sn2O7 at 390 K. Optical measurements performed over a wide temperature range demonstrated a clear correlation between structural transformations in Eu3+-doped Sr2SnO4 and Sr3Sn2O7 and the temperature anomalies of their luminescence spectra, suggesting the efficacy of this method for the determination of subtle phase transformations. Journal Article Inorganic Chemistry 58 17 11410 11419 0020-1669 1520-510X 3 9 2019 2019-09-03 10.1021/acs.inorgchem.9b00958 COLLEGE NANME Chemical Engineering COLLEGE CODE CHEG Swansea University 2019-10-11T12:00:51.1981867 2019-09-16T10:23:55.2922093 Faculty of Science and Engineering School of Engineering and Applied Sciences - Chemical Engineering Andrius Stanulis 1 Arturas Katelnikovas 2 Andrei N. Salak 3 Povilas Seibutas 4 Maksim Ivanov 5 Robertas Grigalaitis 6 Juras Banys 7 Aivaras Kareiva 8 Rimantas Ramanauskas 9 Andrew Barron 0000-0002-2018-8288 10 0051905-16092019103757.pdf stanulis2019.pdf 2019-09-16T10:37:57.1370000 Output 2355661 application/pdf Accepted Manuscript true 2020-08-20T00:00:00.0000000 true eng
title Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
spellingShingle Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
Andrew Barron
title_short Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
title_full Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
title_fullStr Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
title_full_unstemmed Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
title_sort Temperature-Induced Structural Transformations in Undoped and Eu3+-Doped Ruddlesden–Popper Phases Sr2SnO4 and Sr3Sn2O7: Relation to the Impedance and Luminescence Behaviors
author_id_str_mv 92e452f20936d688d36f91c78574241d
author_id_fullname_str_mv 92e452f20936d688d36f91c78574241d_***_Andrew Barron
author Andrew Barron
author2 Andrius Stanulis
Arturas Katelnikovas
Andrei N. Salak
Povilas Seibutas
Maksim Ivanov
Robertas Grigalaitis
Juras Banys
Aivaras Kareiva
Rimantas Ramanauskas
Andrew Barron
format Journal article
container_title Inorganic Chemistry
container_volume 58
container_issue 17
container_start_page 11410
publishDate 2019
institution Swansea University
issn 0020-1669
1520-510X
doi_str_mv 10.1021/acs.inorgchem.9b00958
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Engineering and Applied Sciences - Chemical Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Engineering and Applied Sciences - Chemical Engineering
document_store_str 1
active_str 0
description We report that luminescence of Eu3+ ion incorporated into Ruddlesden–Popper phases allows monitoring phase transition in powders (instead of single crystals), in a time-efficient manner (compared to neutron diffraction), and importantly, with greater sensitivity than previous methods. Crystal structure and dielectric response of undoped and 0.5%Eu3+-doped Sr3Sn2O7 ceramics were studied as a function of temperature over the temperature range of 300–800 K. The luminescence studies of 0.5%Eu3+-doped Sr2SnO4 and Sr3Sn2O7 samples were performed in the temperature range of 80–500 K. These results were compared with the respective dependences for the undoped compounds. The structural transformations in 0.5%Eu3+-doped Sr3Sn2O7 were found at 390 and 740 K. The former is associated with the isostructural atomic rearrangement that resulted in a negative thermal expansion along two of three orthorhombic crystallographic axes, while the latter corresponds to the structural transition from the orthorhombic Amam phase to the tetragonal I4/mmm one. A similar temperature behavior with the structural transformations in the same temperature ranges was observed in undoped Sr3Sn2O7, although the values of lattice parameters of the Eu3+-doped and undoped compounds were found to be slightly different indicating an incorporation of europium in the crystal lattice. A dielectric anomaly associated with a structural phase transition was observed in Sr3Sn2O7 at 390 K. Optical measurements performed over a wide temperature range demonstrated a clear correlation between structural transformations in Eu3+-doped Sr2SnO4 and Sr3Sn2O7 and the temperature anomalies of their luminescence spectra, suggesting the efficacy of this method for the determination of subtle phase transformations.
published_date 2019-09-03T04:03:58Z
_version_ 1763753316149362688
score 11.012678

Similar Items