One Site, Two Cations, Three Environments: s 2 and s 0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide
The piezoelectric devices widespread in society use noncentrosymmetric Pb-based oxides because of their outstanding functional properties. The highest figures of merit reported are for perovskites based on the parent Pb(Mg Nb )O (PMN), which is a relaxor: a centrosymmetric material with local symmet...
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Veröffentlicht in: | Journal of the American Chemical Society 2021-01, Vol.143 (3), p.1386-1398 |
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creator | Surta, T Wesley Whittle, Thomas A Wright, Matthew A Niu, Hongjun Gamon, Jacinthe Gibson, Quinn D Daniels, Luke M Thomas, William J Zanella, Marco Shepley, Philippa M Li, Yang Goetzee-Barral, Anton Bell, Andrew J Alaria, Jonathan Claridge, John B Rosseinsky, Matthew J |
description | The piezoelectric devices widespread in society use noncentrosymmetric Pb-based oxides because of their outstanding functional properties. The highest figures of merit reported are for perovskites based on the parent Pb(Mg
Nb
)O
(PMN), which is a relaxor: a centrosymmetric material with local symmetry breaking that enables functional properties, which resemble those of a noncentrosymmetric material. We present the Pb-free relaxor (K
Bi
)(Mg
Nb
)O
(KBMN), where the thermal and (di)electric behavior emerges from the discrete structural roles of the s
K
and s
Bi
cations occupying the same A site in the perovskite structure, as revealed by diffraction methods. This opens a distinctive route to Pb-free piezoelectrics based on relaxor parents, which we demonstrate in a solid solution of KBMN with the Pb-free ferroelectric (K
Bi
)TiO
, where the structure and function evolve together, revealing a morphotropic phase boundary, as seen in PMN-derived systems. The detailed multiple-length-scale understanding of the functional behavior of KBMN suggests that precise chemical manipulation of the more diverse local displacements in the Pb-free relaxor will enhance performance. |
doi_str_mv | 10.1021/jacs.0c10572 |
format | Article |
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Nb
)O
(PMN), which is a relaxor: a centrosymmetric material with local symmetry breaking that enables functional properties, which resemble those of a noncentrosymmetric material. We present the Pb-free relaxor (K
Bi
)(Mg
Nb
)O
(KBMN), where the thermal and (di)electric behavior emerges from the discrete structural roles of the s
K
and s
Bi
cations occupying the same A site in the perovskite structure, as revealed by diffraction methods. This opens a distinctive route to Pb-free piezoelectrics based on relaxor parents, which we demonstrate in a solid solution of KBMN with the Pb-free ferroelectric (K
Bi
)TiO
, where the structure and function evolve together, revealing a morphotropic phase boundary, as seen in PMN-derived systems. The detailed multiple-length-scale understanding of the functional behavior of KBMN suggests that precise chemical manipulation of the more diverse local displacements in the Pb-free relaxor will enhance performance.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/jacs.0c10572</identifier><identifier>PMID: 33442970</identifier><language>eng</language><publisher>United States</publisher><ispartof>Journal of the American Chemical Society, 2021-01, Vol.143 (3), p.1386-1398</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c1030-4714a51a4123320eaa1bdcf4d0580056084fec82823842656b3705e0eee2490c3</citedby><cites>FETCH-LOGICAL-c1030-4714a51a4123320eaa1bdcf4d0580056084fec82823842656b3705e0eee2490c3</cites><orcidid>0000-0002-1910-2483 ; 0000-0002-2882-6483</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,2765,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/33442970$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Surta, T Wesley</creatorcontrib><creatorcontrib>Whittle, Thomas A</creatorcontrib><creatorcontrib>Wright, Matthew A</creatorcontrib><creatorcontrib>Niu, Hongjun</creatorcontrib><creatorcontrib>Gamon, Jacinthe</creatorcontrib><creatorcontrib>Gibson, Quinn D</creatorcontrib><creatorcontrib>Daniels, Luke M</creatorcontrib><creatorcontrib>Thomas, William J</creatorcontrib><creatorcontrib>Zanella, Marco</creatorcontrib><creatorcontrib>Shepley, Philippa M</creatorcontrib><creatorcontrib>Li, Yang</creatorcontrib><creatorcontrib>Goetzee-Barral, Anton</creatorcontrib><creatorcontrib>Bell, Andrew J</creatorcontrib><creatorcontrib>Alaria, Jonathan</creatorcontrib><creatorcontrib>Claridge, John B</creatorcontrib><creatorcontrib>Rosseinsky, Matthew J</creatorcontrib><title>One Site, Two Cations, Three Environments: s 2 and s 0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide</title><title>Journal of the American Chemical Society</title><addtitle>J Am Chem Soc</addtitle><description>The piezoelectric devices widespread in society use noncentrosymmetric Pb-based oxides because of their outstanding functional properties. The highest figures of merit reported are for perovskites based on the parent Pb(Mg
Nb
)O
(PMN), which is a relaxor: a centrosymmetric material with local symmetry breaking that enables functional properties, which resemble those of a noncentrosymmetric material. We present the Pb-free relaxor (K
Bi
)(Mg
Nb
)O
(KBMN), where the thermal and (di)electric behavior emerges from the discrete structural roles of the s
K
and s
Bi
cations occupying the same A site in the perovskite structure, as revealed by diffraction methods. This opens a distinctive route to Pb-free piezoelectrics based on relaxor parents, which we demonstrate in a solid solution of KBMN with the Pb-free ferroelectric (K
Bi
)TiO
, where the structure and function evolve together, revealing a morphotropic phase boundary, as seen in PMN-derived systems. The detailed multiple-length-scale understanding of the functional behavior of KBMN suggests that precise chemical manipulation of the more diverse local displacements in the Pb-free relaxor will enhance performance.</description><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNo9UMtOAkEQnBiNIHrzbOYDWOx57ANvugE0IYEonjezs70yCLNkBhD_wM92COipqtLV1eki5JZBjwFn9wulfQ80gzjlZ6TNYg5RzHhyTtoAwKM0S0SLXHm_CFLyjF2SlhBS8n4KbfIzsUjfzAa7dPbV0FxtTGN9EHOHSAd2Z1xjV2g3_oF6yqmyVUCggyXqTRgZTfPG1uZj646rdIQWA0c6LaPhIeQVl2rfOPqEc7UzgRhLFZ2ia3b-M1ymk72p8Jpc1Grp8eaEHfI-HMzy52g8Gb3kj-MofCggkimTKmZKMi4EB1SKlZWuZQVxBhAnkMkadcYzLjLJkzgpRQoxAiJy2QctOqR7zNWu8d5hXaydWSn3XTAoDoUWh0KLU6HBfne0r7flCqt_81-D4he4U3B4</recordid><startdate>20210127</startdate><enddate>20210127</enddate><creator>Surta, T Wesley</creator><creator>Whittle, Thomas A</creator><creator>Wright, Matthew A</creator><creator>Niu, Hongjun</creator><creator>Gamon, Jacinthe</creator><creator>Gibson, Quinn D</creator><creator>Daniels, Luke M</creator><creator>Thomas, William J</creator><creator>Zanella, Marco</creator><creator>Shepley, Philippa M</creator><creator>Li, Yang</creator><creator>Goetzee-Barral, Anton</creator><creator>Bell, Andrew J</creator><creator>Alaria, Jonathan</creator><creator>Claridge, John B</creator><creator>Rosseinsky, Matthew J</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-1910-2483</orcidid><orcidid>https://orcid.org/0000-0002-2882-6483</orcidid></search><sort><creationdate>20210127</creationdate><title>One Site, Two Cations, Three Environments: s 2 and s 0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide</title><author>Surta, T Wesley ; Whittle, Thomas A ; Wright, Matthew A ; Niu, Hongjun ; Gamon, Jacinthe ; Gibson, Quinn D ; Daniels, Luke M ; Thomas, William J ; Zanella, Marco ; Shepley, Philippa M ; Li, Yang ; Goetzee-Barral, Anton ; Bell, Andrew J ; Alaria, Jonathan ; Claridge, John B ; Rosseinsky, Matthew J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1030-4714a51a4123320eaa1bdcf4d0580056084fec82823842656b3705e0eee2490c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Surta, T Wesley</creatorcontrib><creatorcontrib>Whittle, Thomas A</creatorcontrib><creatorcontrib>Wright, Matthew A</creatorcontrib><creatorcontrib>Niu, Hongjun</creatorcontrib><creatorcontrib>Gamon, Jacinthe</creatorcontrib><creatorcontrib>Gibson, Quinn D</creatorcontrib><creatorcontrib>Daniels, Luke M</creatorcontrib><creatorcontrib>Thomas, William J</creatorcontrib><creatorcontrib>Zanella, Marco</creatorcontrib><creatorcontrib>Shepley, Philippa M</creatorcontrib><creatorcontrib>Li, Yang</creatorcontrib><creatorcontrib>Goetzee-Barral, Anton</creatorcontrib><creatorcontrib>Bell, Andrew J</creatorcontrib><creatorcontrib>Alaria, Jonathan</creatorcontrib><creatorcontrib>Claridge, John B</creatorcontrib><creatorcontrib>Rosseinsky, Matthew J</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Surta, T Wesley</au><au>Whittle, Thomas A</au><au>Wright, Matthew A</au><au>Niu, Hongjun</au><au>Gamon, Jacinthe</au><au>Gibson, Quinn D</au><au>Daniels, Luke M</au><au>Thomas, William J</au><au>Zanella, Marco</au><au>Shepley, Philippa M</au><au>Li, Yang</au><au>Goetzee-Barral, Anton</au><au>Bell, Andrew J</au><au>Alaria, Jonathan</au><au>Claridge, John B</au><au>Rosseinsky, Matthew J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>One Site, Two Cations, Three Environments: s 2 and s 0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J Am Chem Soc</addtitle><date>2021-01-27</date><risdate>2021</risdate><volume>143</volume><issue>3</issue><spage>1386</spage><epage>1398</epage><pages>1386-1398</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><abstract>The piezoelectric devices widespread in society use noncentrosymmetric Pb-based oxides because of their outstanding functional properties. The highest figures of merit reported are for perovskites based on the parent Pb(Mg
Nb
)O
(PMN), which is a relaxor: a centrosymmetric material with local symmetry breaking that enables functional properties, which resemble those of a noncentrosymmetric material. We present the Pb-free relaxor (K
Bi
)(Mg
Nb
)O
(KBMN), where the thermal and (di)electric behavior emerges from the discrete structural roles of the s
K
and s
Bi
cations occupying the same A site in the perovskite structure, as revealed by diffraction methods. This opens a distinctive route to Pb-free piezoelectrics based on relaxor parents, which we demonstrate in a solid solution of KBMN with the Pb-free ferroelectric (K
Bi
)TiO
, where the structure and function evolve together, revealing a morphotropic phase boundary, as seen in PMN-derived systems. The detailed multiple-length-scale understanding of the functional behavior of KBMN suggests that precise chemical manipulation of the more diverse local displacements in the Pb-free relaxor will enhance performance.</abstract><cop>United States</cop><pmid>33442970</pmid><doi>10.1021/jacs.0c10572</doi><tpages>13</tpages><orcidid>https://orcid.org/0000-0002-1910-2483</orcidid><orcidid>https://orcid.org/0000-0002-2882-6483</orcidid></addata></record> |
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title | One Site, Two Cations, Three Environments: s 2 and s 0 Electronic Configurations Generate Pb-Free Relaxor Behavior in a Perovskite Oxide |
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