Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides

The crystal chemistry of complex perovskite dielectric oxides is reviewed, with an emphasis on structures derived from ordering of the cations on the octahedral B-sites. New classes of perovskites, designed to exhibit 1:2 or 1:3 B-site order for application as low-dielectric-loss microwave ceramics,...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Annual review of materials research 2008-01, Vol.38 (1), p.369-401
Hauptverfasser: Davies, P K, Wu, H, Borisevich, A Y, Molodetsky, I E, Farber, L
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 401
container_issue 1
container_start_page 369
container_title Annual review of materials research
container_volume 38
creator Davies, P K
Wu, H
Borisevich, A Y
Molodetsky, I E
Farber, L
description The crystal chemistry of complex perovskite dielectric oxides is reviewed, with an emphasis on structures derived from ordering of the cations on the octahedral B-sites. New classes of perovskites, designed to exhibit 1:2 or 1:3 B-site order for application as low-dielectric-loss microwave ceramics, are identified, and their synthesis, structure, and properties are described. Through the use of B-site chemistries based on Li, Nb, Ta, Ti, and W, members of four new families with 1:2 order, A(b super(I) sub(1/3)b super(II) sub(2/3))O sub(3), and three new families with 1:3 order, A(b super(I) sub(1/4)b super(II) sub(3/4))O sub(3), were successfully prepared. The formation and stability of the new and previously prepared ordered perovskites are rationalized through the use of familiar crystal chemical tools such as cation size and charge difference, bond valence, tolerance factor, and new concepts related to the local charge imbalance on the A- and B-sublattices. These tools can be successfully applied to develop stability field maps for each structure and to predict other new ordered systems.
doi_str_mv 10.1146/annurev.matsci.37.052506.084356
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_1730069855</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>1730069855</sourcerecordid><originalsourceid>FETCH-LOGICAL-a527t-84131d1a457f8dc3fe3b46c33d60a82338b22ab13511851d2a8dd5bdcd41a76c3</originalsourceid><addsrcrecordid>eNqF0DtPwzAQwHELgUR5fAdvsCT44kdcFoTCU6paBpgtJ76IQNIU2y3ttydVujPdDX-dTj9CroClAELd2OVy7XGTdjaGqkl5njKZSaZSpgWX6ohMQAqZCAB9vN85JDnncErOQvhiDJSaqgmZF34Xom1p8YldE6Lf0b6mRd-tWtzSN_T9Jnw3EcMtneMvLWxs-mWy8A49OvrQYItV9E1FF9vGYbggJ7VtA14e5jn5eHp8L16S2eL5tbifJVZmeUy0AA4OrJB5rV3Fa-SlUBXnTjGrM851mWW2BC6H7yW4zGrnZOkqJ8DmQ3hOrse7K9__rDFEMzxfYdvaJfbrYCDnjKmplvL_lOksGzhgOqR3Y1r5PgSPtVn5prN-N0Rmj24O6GZENzw3I7oZ0fkf8sJ6gw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1082201619</pqid></control><display><type>article</type><title>Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides</title><source>Annual Reviews Complete A-Z List</source><creator>Davies, P K ; Wu, H ; Borisevich, A Y ; Molodetsky, I E ; Farber, L</creator><creatorcontrib>Davies, P K ; Wu, H ; Borisevich, A Y ; Molodetsky, I E ; Farber, L</creatorcontrib><description>The crystal chemistry of complex perovskite dielectric oxides is reviewed, with an emphasis on structures derived from ordering of the cations on the octahedral B-sites. New classes of perovskites, designed to exhibit 1:2 or 1:3 B-site order for application as low-dielectric-loss microwave ceramics, are identified, and their synthesis, structure, and properties are described. Through the use of B-site chemistries based on Li, Nb, Ta, Ti, and W, members of four new families with 1:2 order, A(b super(I) sub(1/3)b super(II) sub(2/3))O sub(3), and three new families with 1:3 order, A(b super(I) sub(1/4)b super(II) sub(3/4))O sub(3), were successfully prepared. The formation and stability of the new and previously prepared ordered perovskites are rationalized through the use of familiar crystal chemical tools such as cation size and charge difference, bond valence, tolerance factor, and new concepts related to the local charge imbalance on the A- and B-sublattices. These tools can be successfully applied to develop stability field maps for each structure and to predict other new ordered systems.</description><identifier>ISSN: 1531-7331</identifier><identifier>EISSN: 1545-4118</identifier><identifier>DOI: 10.1146/annurev.matsci.37.052506.084356</identifier><language>eng</language><subject>Cations ; Charge ; Charge preparation ; Crystals ; Dielectrics ; Oxides ; Perovskites ; Stability</subject><ispartof>Annual review of materials research, 2008-01, Vol.38 (1), p.369-401</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a527t-84131d1a457f8dc3fe3b46c33d60a82338b22ab13511851d2a8dd5bdcd41a76c3</citedby><cites>FETCH-LOGICAL-a527t-84131d1a457f8dc3fe3b46c33d60a82338b22ab13511851d2a8dd5bdcd41a76c3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,4168,27901,27902</link.rule.ids></links><search><creatorcontrib>Davies, P K</creatorcontrib><creatorcontrib>Wu, H</creatorcontrib><creatorcontrib>Borisevich, A Y</creatorcontrib><creatorcontrib>Molodetsky, I E</creatorcontrib><creatorcontrib>Farber, L</creatorcontrib><title>Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides</title><title>Annual review of materials research</title><description>The crystal chemistry of complex perovskite dielectric oxides is reviewed, with an emphasis on structures derived from ordering of the cations on the octahedral B-sites. New classes of perovskites, designed to exhibit 1:2 or 1:3 B-site order for application as low-dielectric-loss microwave ceramics, are identified, and their synthesis, structure, and properties are described. Through the use of B-site chemistries based on Li, Nb, Ta, Ti, and W, members of four new families with 1:2 order, A(b super(I) sub(1/3)b super(II) sub(2/3))O sub(3), and three new families with 1:3 order, A(b super(I) sub(1/4)b super(II) sub(3/4))O sub(3), were successfully prepared. The formation and stability of the new and previously prepared ordered perovskites are rationalized through the use of familiar crystal chemical tools such as cation size and charge difference, bond valence, tolerance factor, and new concepts related to the local charge imbalance on the A- and B-sublattices. These tools can be successfully applied to develop stability field maps for each structure and to predict other new ordered systems.</description><subject>Cations</subject><subject>Charge</subject><subject>Charge preparation</subject><subject>Crystals</subject><subject>Dielectrics</subject><subject>Oxides</subject><subject>Perovskites</subject><subject>Stability</subject><issn>1531-7331</issn><issn>1545-4118</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><recordid>eNqF0DtPwzAQwHELgUR5fAdvsCT44kdcFoTCU6paBpgtJ76IQNIU2y3ttydVujPdDX-dTj9CroClAELd2OVy7XGTdjaGqkl5njKZSaZSpgWX6ohMQAqZCAB9vN85JDnncErOQvhiDJSaqgmZF34Xom1p8YldE6Lf0b6mRd-tWtzSN_T9Jnw3EcMtneMvLWxs-mWy8A49OvrQYItV9E1FF9vGYbggJ7VtA14e5jn5eHp8L16S2eL5tbifJVZmeUy0AA4OrJB5rV3Fa-SlUBXnTjGrM851mWW2BC6H7yW4zGrnZOkqJ8DmQ3hOrse7K9__rDFEMzxfYdvaJfbrYCDnjKmplvL_lOksGzhgOqR3Y1r5PgSPtVn5prN-N0Rmj24O6GZENzw3I7oZ0fkf8sJ6gw</recordid><startdate>20080101</startdate><enddate>20080101</enddate><creator>Davies, P K</creator><creator>Wu, H</creator><creator>Borisevich, A Y</creator><creator>Molodetsky, I E</creator><creator>Farber, L</creator><scope>AAYXX</scope><scope>CITATION</scope><scope>7QQ</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20080101</creationdate><title>Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides</title><author>Davies, P K ; Wu, H ; Borisevich, A Y ; Molodetsky, I E ; Farber, L</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a527t-84131d1a457f8dc3fe3b46c33d60a82338b22ab13511851d2a8dd5bdcd41a76c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Cations</topic><topic>Charge</topic><topic>Charge preparation</topic><topic>Crystals</topic><topic>Dielectrics</topic><topic>Oxides</topic><topic>Perovskites</topic><topic>Stability</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Davies, P K</creatorcontrib><creatorcontrib>Wu, H</creatorcontrib><creatorcontrib>Borisevich, A Y</creatorcontrib><creatorcontrib>Molodetsky, I E</creatorcontrib><creatorcontrib>Farber, L</creatorcontrib><collection>CrossRef</collection><collection>Ceramic Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Annual review of materials research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Davies, P K</au><au>Wu, H</au><au>Borisevich, A Y</au><au>Molodetsky, I E</au><au>Farber, L</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides</atitle><jtitle>Annual review of materials research</jtitle><date>2008-01-01</date><risdate>2008</risdate><volume>38</volume><issue>1</issue><spage>369</spage><epage>401</epage><pages>369-401</pages><issn>1531-7331</issn><eissn>1545-4118</eissn><abstract>The crystal chemistry of complex perovskite dielectric oxides is reviewed, with an emphasis on structures derived from ordering of the cations on the octahedral B-sites. New classes of perovskites, designed to exhibit 1:2 or 1:3 B-site order for application as low-dielectric-loss microwave ceramics, are identified, and their synthesis, structure, and properties are described. Through the use of B-site chemistries based on Li, Nb, Ta, Ti, and W, members of four new families with 1:2 order, A(b super(I) sub(1/3)b super(II) sub(2/3))O sub(3), and three new families with 1:3 order, A(b super(I) sub(1/4)b super(II) sub(3/4))O sub(3), were successfully prepared. The formation and stability of the new and previously prepared ordered perovskites are rationalized through the use of familiar crystal chemical tools such as cation size and charge difference, bond valence, tolerance factor, and new concepts related to the local charge imbalance on the A- and B-sublattices. These tools can be successfully applied to develop stability field maps for each structure and to predict other new ordered systems.</abstract><doi>10.1146/annurev.matsci.37.052506.084356</doi><tpages>33</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1531-7331
ispartof Annual review of materials research, 2008-01, Vol.38 (1), p.369-401
issn 1531-7331
1545-4118
language eng
recordid cdi_proquest_miscellaneous_1730069855
source Annual Reviews Complete A-Z List
subjects Cations
Charge
Charge preparation
Crystals
Dielectrics
Oxides
Perovskites
Stability
title Crystal Chemistry of Complex Perovskites: New Cation-Ordered Dielectric Oxides
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-02T23%3A43%3A44IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Crystal%20Chemistry%20of%20Complex%20Perovskites:%20New%20Cation-Ordered%20Dielectric%20Oxides&rft.jtitle=Annual%20review%20of%20materials%20research&rft.au=Davies,%20P%20K&rft.date=2008-01-01&rft.volume=38&rft.issue=1&rft.spage=369&rft.epage=401&rft.pages=369-401&rft.issn=1531-7331&rft.eissn=1545-4118&rft_id=info:doi/10.1146/annurev.matsci.37.052506.084356&rft_dat=%3Cproquest_cross%3E1730069855%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=1082201619&rft_id=info:pmid/&rfr_iscdi=true