Loading…
Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3
Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are larg...
Saved in:
Published in: | Chemistry of materials 2011-06, Vol.23 (11), p.2994-3002 |
---|---|
Main Authors: | , , , , , |
Format: | Article |
Language: | English |
Online Access: | Get full text |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
cited_by | |
---|---|
cites | |
container_end_page | 3002 |
container_issue | 11 |
container_start_page | 2994 |
container_title | Chemistry of materials |
container_volume | 23 |
creator | Giannici, Francesco Shirpour, Mona Longo, Alessandro Martorana, Antonino Merkle, Rotraut Maier, Joachim |
description | Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are largely unknown. We use very high resolution X-ray diffraction (HR-XRD) to resolve the crystal structure, which is very slightly tetragonally distorted in BZY, while the local environment around Zr4+ and Y3+ is probed with extended X-ray absorption fine structure (EXAFS), and the symmetry and vibrations are investigated by using Raman spectroscopy. It is found that barium zirconate shows some degree of local deviation from the cubic arystotype even if undoped, which upon substitution by the perceptibly larger Y3+, playing the role of a rigid inclusion, is further increased. This distortion is one limiting factor concerning the Y3+ solubility. The effects are correlated to the proton conduction properties of BZY. |
doi_str_mv | 10.1021/cm200682d |
format | article |
fullrecord | <record><control><sourceid>acs</sourceid><recordid>TN_cdi_acs_journals_10_1021_cm200682d</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>b57756386</sourcerecordid><originalsourceid>FETCH-LOGICAL-a216t-8e014718e42fe35eab5a5a22d40a6e9f2c8f013e9ad8c270e5620faffef73bd13</originalsourceid><addsrcrecordid>eNo9j09LxDAUxIMoWFcPfoNePEZfXpo2680t_oPCiqsHvZS3zUt10QTS9vtbcfE0zDDM8BPiXMGlAlRX3TcClBbdgciUQZAGAA9FBnZZyaIy5bE4GYYdgJrrNhOrJoZePlPoOafg8s1HTOPeb8Y0deOUOI8-f0pxjEHWMbg5_Ax9_na9ove01qfiyNPXwGd7XYjXu9uX-kE26_vH-qaRhKocpWVQRaUsF-hZG6atIUOIrgAqeemxsx6U5iU522EFbEoET96zr_TWKb0QF3-71A3tLk4pzG-tgvYXvP0H1z9s1kpm</addsrcrecordid><sourcetype>Publisher</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3</title><source>American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list)</source><creator>Giannici, Francesco ; Shirpour, Mona ; Longo, Alessandro ; Martorana, Antonino ; Merkle, Rotraut ; Maier, Joachim</creator><creatorcontrib>Giannici, Francesco ; Shirpour, Mona ; Longo, Alessandro ; Martorana, Antonino ; Merkle, Rotraut ; Maier, Joachim</creatorcontrib><description>Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are largely unknown. We use very high resolution X-ray diffraction (HR-XRD) to resolve the crystal structure, which is very slightly tetragonally distorted in BZY, while the local environment around Zr4+ and Y3+ is probed with extended X-ray absorption fine structure (EXAFS), and the symmetry and vibrations are investigated by using Raman spectroscopy. It is found that barium zirconate shows some degree of local deviation from the cubic arystotype even if undoped, which upon substitution by the perceptibly larger Y3+, playing the role of a rigid inclusion, is further increased. This distortion is one limiting factor concerning the Y3+ solubility. The effects are correlated to the proton conduction properties of BZY.</description><identifier>ISSN: 0897-4756</identifier><identifier>EISSN: 1520-5002</identifier><identifier>DOI: 10.1021/cm200682d</identifier><language>eng</language><publisher>American Chemical Society</publisher><ispartof>Chemistry of materials, 2011-06, Vol.23 (11), p.2994-3002</ispartof><rights>Copyright © 2011 American Chemical Society</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><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>Giannici, Francesco</creatorcontrib><creatorcontrib>Shirpour, Mona</creatorcontrib><creatorcontrib>Longo, Alessandro</creatorcontrib><creatorcontrib>Martorana, Antonino</creatorcontrib><creatorcontrib>Merkle, Rotraut</creatorcontrib><creatorcontrib>Maier, Joachim</creatorcontrib><title>Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3</title><title>Chemistry of materials</title><addtitle>Chem. Mater</addtitle><description>Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are largely unknown. We use very high resolution X-ray diffraction (HR-XRD) to resolve the crystal structure, which is very slightly tetragonally distorted in BZY, while the local environment around Zr4+ and Y3+ is probed with extended X-ray absorption fine structure (EXAFS), and the symmetry and vibrations are investigated by using Raman spectroscopy. It is found that barium zirconate shows some degree of local deviation from the cubic arystotype even if undoped, which upon substitution by the perceptibly larger Y3+, playing the role of a rigid inclusion, is further increased. This distortion is one limiting factor concerning the Y3+ solubility. The effects are correlated to the proton conduction properties of BZY.</description><issn>0897-4756</issn><issn>1520-5002</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNo9j09LxDAUxIMoWFcPfoNePEZfXpo2680t_oPCiqsHvZS3zUt10QTS9vtbcfE0zDDM8BPiXMGlAlRX3TcClBbdgciUQZAGAA9FBnZZyaIy5bE4GYYdgJrrNhOrJoZePlPoOafg8s1HTOPeb8Y0deOUOI8-f0pxjEHWMbg5_Ax9_na9ove01qfiyNPXwGd7XYjXu9uX-kE26_vH-qaRhKocpWVQRaUsF-hZG6atIUOIrgAqeemxsx6U5iU522EFbEoET96zr_TWKb0QF3-71A3tLk4pzG-tgvYXvP0H1z9s1kpm</recordid><startdate>20110614</startdate><enddate>20110614</enddate><creator>Giannici, Francesco</creator><creator>Shirpour, Mona</creator><creator>Longo, Alessandro</creator><creator>Martorana, Antonino</creator><creator>Merkle, Rotraut</creator><creator>Maier, Joachim</creator><general>American Chemical Society</general><scope/></search><sort><creationdate>20110614</creationdate><title>Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3</title><author>Giannici, Francesco ; Shirpour, Mona ; Longo, Alessandro ; Martorana, Antonino ; Merkle, Rotraut ; Maier, Joachim</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a216t-8e014718e42fe35eab5a5a22d40a6e9f2c8f013e9ad8c270e5620faffef73bd13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Giannici, Francesco</creatorcontrib><creatorcontrib>Shirpour, Mona</creatorcontrib><creatorcontrib>Longo, Alessandro</creatorcontrib><creatorcontrib>Martorana, Antonino</creatorcontrib><creatorcontrib>Merkle, Rotraut</creatorcontrib><creatorcontrib>Maier, Joachim</creatorcontrib><jtitle>Chemistry of materials</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Giannici, Francesco</au><au>Shirpour, Mona</au><au>Longo, Alessandro</au><au>Martorana, Antonino</au><au>Merkle, Rotraut</au><au>Maier, Joachim</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3</atitle><jtitle>Chemistry of materials</jtitle><addtitle>Chem. Mater</addtitle><date>2011-06-14</date><risdate>2011</risdate><volume>23</volume><issue>11</issue><spage>2994</spage><epage>3002</epage><pages>2994-3002</pages><issn>0897-4756</issn><eissn>1520-5002</eissn><abstract>Yttrium-doped barium zirconate (BZY) is the most promising candidate for proton-conducting ceramics and has been extensively studied in recent years. The detailed features of the crystal structure, both short-range and long-range, as well as the crystal chemistry driving the doping process, are largely unknown. We use very high resolution X-ray diffraction (HR-XRD) to resolve the crystal structure, which is very slightly tetragonally distorted in BZY, while the local environment around Zr4+ and Y3+ is probed with extended X-ray absorption fine structure (EXAFS), and the symmetry and vibrations are investigated by using Raman spectroscopy. It is found that barium zirconate shows some degree of local deviation from the cubic arystotype even if undoped, which upon substitution by the perceptibly larger Y3+, playing the role of a rigid inclusion, is further increased. This distortion is one limiting factor concerning the Y3+ solubility. The effects are correlated to the proton conduction properties of BZY.</abstract><pub>American Chemical Society</pub><doi>10.1021/cm200682d</doi><tpages>9</tpages><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0897-4756 |
ispartof | Chemistry of materials, 2011-06, Vol.23 (11), p.2994-3002 |
issn | 0897-4756 1520-5002 |
language | eng |
recordid | cdi_acs_journals_10_1021_cm200682d |
source | American Chemical Society:Jisc Collections:American Chemical Society Read & Publish Agreement 2022-2024 (Reading list) |
title | Long-Range and Short-Range Structure of Proton-Conducting Y:BaZrO3 |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-21T04%3A17%3A25IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-acs&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Long-Range%20and%20Short-Range%20Structure%20of%20Proton-Conducting%20Y:BaZrO3&rft.jtitle=Chemistry%20of%20materials&rft.au=Giannici,%20Francesco&rft.date=2011-06-14&rft.volume=23&rft.issue=11&rft.spage=2994&rft.epage=3002&rft.pages=2994-3002&rft.issn=0897-4756&rft.eissn=1520-5002&rft_id=info:doi/10.1021/cm200682d&rft_dat=%3Cacs%3Eb57756386%3C/acs%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-a216t-8e014718e42fe35eab5a5a22d40a6e9f2c8f013e9ad8c270e5620faffef73bd13%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |