Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design

Dielectric ceramic capacitors with high recoverable energy density (W rec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high W rec and η parameters simultaneously. Herein, based on density functional theory calculations and l...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Journal of the American Chemical Society 2024-01, Vol.146 (1), p.460-467
Hauptverfasser: Luo, Huajie, Sun, Zheng, Zhang, Ji, Xie, Hailong, Yao, Yonghao, Li, Tianyu, Lou, Chenjie, Zheng, Huashan, Wang, Na, Deng, Shiqing, Zhu, Li-Feng, Liu, Jue, Neuefeind, Joerg C., Tucker, Matthew G., Tang, Mingxue, Liu, Hui, Chen, Jun
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 467
container_issue 1
container_start_page 460
container_title Journal of the American Chemical Society
container_volume 146
creator Luo, Huajie
Sun, Zheng
Zhang, Ji
Xie, Hailong
Yao, Yonghao
Li, Tianyu
Lou, Chenjie
Zheng, Huashan
Wang, Na
Deng, Shiqing
Zhu, Li-Feng
Liu, Jue
Neuefeind, Joerg C.
Tucker, Matthew G.
Tang, Mingxue
Liu, Hui
Chen, Jun
description Dielectric ceramic capacitors with high recoverable energy density (W rec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high W rec and η parameters simultaneously. Herein, based on density functional theory calculations and local structure analysis, the feasibility of developing the aforementioned capacitors is demonstrated by considering Bi0.25Na0.25Ba0.5TiO3 (BNT–50BT) as a matrix material with large local polarization and structural distortion. Remarkable W rec and η of 16.21 J/cm3 and 90.5% have been achieved in Bi0.25Na0.25Ba0.5Ti0.92Hf0.08O3 via simple chemical modification, which is the highest W rec value among reported bulk ceramics with η greater than 90%. The examination results of local structures at lattice and atomic scales indicate that the disorderly polarization distribution and small nanoregion (∼3 nm) lead to low hysteresis and high efficiency. In turn, the drastic increase in local polarization activated via the ultrahigh electric field (80 kV/mm) leads to large polarization and superior energy storage density. Therefore, this study emphasizes that chemical design should be established on a clear understanding of the performance-related local structure to enable a targeted regulation of high-performance systems.
doi_str_mv 10.1021/jacs.3c09805
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2903859543</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2903859543</sourcerecordid><originalsourceid>FETCH-LOGICAL-a324t-47391d9a7f77bb7d05521187fa98d69e5f971681b274dff32f5da98c8209a9183</originalsourceid><addsrcrecordid>eNptkD1PwzAQhi0EoqWwMSMvSAwE_BHH9oigfEiVOrTMkePYqas2LrYD6r8nVQssTKfTPfee7gHgEqM7jAi-Xyod76hGUiB2BIaYEZQxTIpjMEQIkYyLgg7AWYzLvs2JwKdgQAVGkrBiCPS0SzGptnZtA8etCc02myUfVGPgk2mjS1s4941JCxPgl0sLOLbWaWdavYXeQlX5TwMluoafTsGJ12oFZyl0OnVhlxBd056DE6tW0Vwc6gi8P4_nj6_ZZPry9vgwyRQlecpyTiWupeKW86riNWKMYCy4VVLUhTTMSo4LgSvC89paSiyr-5EWBEklsaAjcLPP3QT_0ZmYyrWL2qxWqjW-iyWRiAomWU579HaP6uBjDMaWm-DWKmxLjMqd1nKntTxo7fGrQ3JXrU39C_94_Du921r6LrT9o_9nfQO81X_R</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2903859543</pqid></control><display><type>article</type><title>Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design</title><source>American Chemical Society Web Editions</source><creator>Luo, Huajie ; Sun, Zheng ; Zhang, Ji ; Xie, Hailong ; Yao, Yonghao ; Li, Tianyu ; Lou, Chenjie ; Zheng, Huashan ; Wang, Na ; Deng, Shiqing ; Zhu, Li-Feng ; Liu, Jue ; Neuefeind, Joerg C. ; Tucker, Matthew G. ; Tang, Mingxue ; Liu, Hui ; Chen, Jun</creator><creatorcontrib>Luo, Huajie ; Sun, Zheng ; Zhang, Ji ; Xie, Hailong ; Yao, Yonghao ; Li, Tianyu ; Lou, Chenjie ; Zheng, Huashan ; Wang, Na ; Deng, Shiqing ; Zhu, Li-Feng ; Liu, Jue ; Neuefeind, Joerg C. ; Tucker, Matthew G. ; Tang, Mingxue ; Liu, Hui ; Chen, Jun</creatorcontrib><description>Dielectric ceramic capacitors with high recoverable energy density (W rec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high W rec and η parameters simultaneously. Herein, based on density functional theory calculations and local structure analysis, the feasibility of developing the aforementioned capacitors is demonstrated by considering Bi0.25Na0.25Ba0.5TiO3 (BNT–50BT) as a matrix material with large local polarization and structural distortion. Remarkable W rec and η of 16.21 J/cm3 and 90.5% have been achieved in Bi0.25Na0.25Ba0.5Ti0.92Hf0.08O3 via simple chemical modification, which is the highest W rec value among reported bulk ceramics with η greater than 90%. The examination results of local structures at lattice and atomic scales indicate that the disorderly polarization distribution and small nanoregion (∼3 nm) lead to low hysteresis and high efficiency. In turn, the drastic increase in local polarization activated via the ultrahigh electric field (80 kV/mm) leads to large polarization and superior energy storage density. Therefore, this study emphasizes that chemical design should be established on a clear understanding of the performance-related local structure to enable a targeted regulation of high-performance systems.</description><identifier>ISSN: 0002-7863</identifier><identifier>EISSN: 1520-5126</identifier><identifier>DOI: 10.1021/jacs.3c09805</identifier><identifier>PMID: 38109256</identifier><language>eng</language><publisher>United States: American Chemical Society</publisher><ispartof>Journal of the American Chemical Society, 2024-01, Vol.146 (1), p.460-467</ispartof><rights>2023 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a324t-47391d9a7f77bb7d05521187fa98d69e5f971681b274dff32f5da98c8209a9183</citedby><cites>FETCH-LOGICAL-a324t-47391d9a7f77bb7d05521187fa98d69e5f971681b274dff32f5da98c8209a9183</cites><orcidid>0000-0001-5447-6301 ; 0000-0002-2891-7086 ; 0000-0001-8857-433X ; 0000-0002-4973-9784 ; 0000-0002-7282-4100 ; 0000-0002-7330-8976 ; 0000-0002-4453-910X ; 0000-0002-4533-2960 ; 0000-0001-9866-5534</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/jacs.3c09805$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/jacs.3c09805$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,780,784,2765,27076,27924,27925,56738,56788</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/38109256$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Luo, Huajie</creatorcontrib><creatorcontrib>Sun, Zheng</creatorcontrib><creatorcontrib>Zhang, Ji</creatorcontrib><creatorcontrib>Xie, Hailong</creatorcontrib><creatorcontrib>Yao, Yonghao</creatorcontrib><creatorcontrib>Li, Tianyu</creatorcontrib><creatorcontrib>Lou, Chenjie</creatorcontrib><creatorcontrib>Zheng, Huashan</creatorcontrib><creatorcontrib>Wang, Na</creatorcontrib><creatorcontrib>Deng, Shiqing</creatorcontrib><creatorcontrib>Zhu, Li-Feng</creatorcontrib><creatorcontrib>Liu, Jue</creatorcontrib><creatorcontrib>Neuefeind, Joerg C.</creatorcontrib><creatorcontrib>Tucker, Matthew G.</creatorcontrib><creatorcontrib>Tang, Mingxue</creatorcontrib><creatorcontrib>Liu, Hui</creatorcontrib><creatorcontrib>Chen, Jun</creatorcontrib><title>Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design</title><title>Journal of the American Chemical Society</title><addtitle>J. Am. Chem. Soc</addtitle><description>Dielectric ceramic capacitors with high recoverable energy density (W rec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high W rec and η parameters simultaneously. Herein, based on density functional theory calculations and local structure analysis, the feasibility of developing the aforementioned capacitors is demonstrated by considering Bi0.25Na0.25Ba0.5TiO3 (BNT–50BT) as a matrix material with large local polarization and structural distortion. Remarkable W rec and η of 16.21 J/cm3 and 90.5% have been achieved in Bi0.25Na0.25Ba0.5Ti0.92Hf0.08O3 via simple chemical modification, which is the highest W rec value among reported bulk ceramics with η greater than 90%. The examination results of local structures at lattice and atomic scales indicate that the disorderly polarization distribution and small nanoregion (∼3 nm) lead to low hysteresis and high efficiency. In turn, the drastic increase in local polarization activated via the ultrahigh electric field (80 kV/mm) leads to large polarization and superior energy storage density. Therefore, this study emphasizes that chemical design should be established on a clear understanding of the performance-related local structure to enable a targeted regulation of high-performance systems.</description><issn>0002-7863</issn><issn>1520-5126</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNptkD1PwzAQhi0EoqWwMSMvSAwE_BHH9oigfEiVOrTMkePYqas2LrYD6r8nVQssTKfTPfee7gHgEqM7jAi-Xyod76hGUiB2BIaYEZQxTIpjMEQIkYyLgg7AWYzLvs2JwKdgQAVGkrBiCPS0SzGptnZtA8etCc02myUfVGPgk2mjS1s4941JCxPgl0sLOLbWaWdavYXeQlX5TwMluoafTsGJ12oFZyl0OnVhlxBd056DE6tW0Vwc6gi8P4_nj6_ZZPry9vgwyRQlecpyTiWupeKW86riNWKMYCy4VVLUhTTMSo4LgSvC89paSiyr-5EWBEklsaAjcLPP3QT_0ZmYyrWL2qxWqjW-iyWRiAomWU579HaP6uBjDMaWm-DWKmxLjMqd1nKntTxo7fGrQ3JXrU39C_94_Du921r6LrT9o_9nfQO81X_R</recordid><startdate>20240110</startdate><enddate>20240110</enddate><creator>Luo, Huajie</creator><creator>Sun, Zheng</creator><creator>Zhang, Ji</creator><creator>Xie, Hailong</creator><creator>Yao, Yonghao</creator><creator>Li, Tianyu</creator><creator>Lou, Chenjie</creator><creator>Zheng, Huashan</creator><creator>Wang, Na</creator><creator>Deng, Shiqing</creator><creator>Zhu, Li-Feng</creator><creator>Liu, Jue</creator><creator>Neuefeind, Joerg C.</creator><creator>Tucker, Matthew G.</creator><creator>Tang, Mingxue</creator><creator>Liu, Hui</creator><creator>Chen, Jun</creator><general>American Chemical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0001-5447-6301</orcidid><orcidid>https://orcid.org/0000-0002-2891-7086</orcidid><orcidid>https://orcid.org/0000-0001-8857-433X</orcidid><orcidid>https://orcid.org/0000-0002-4973-9784</orcidid><orcidid>https://orcid.org/0000-0002-7282-4100</orcidid><orcidid>https://orcid.org/0000-0002-7330-8976</orcidid><orcidid>https://orcid.org/0000-0002-4453-910X</orcidid><orcidid>https://orcid.org/0000-0002-4533-2960</orcidid><orcidid>https://orcid.org/0000-0001-9866-5534</orcidid></search><sort><creationdate>20240110</creationdate><title>Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design</title><author>Luo, Huajie ; Sun, Zheng ; Zhang, Ji ; Xie, Hailong ; Yao, Yonghao ; Li, Tianyu ; Lou, Chenjie ; Zheng, Huashan ; Wang, Na ; Deng, Shiqing ; Zhu, Li-Feng ; Liu, Jue ; Neuefeind, Joerg C. ; Tucker, Matthew G. ; Tang, Mingxue ; Liu, Hui ; Chen, Jun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a324t-47391d9a7f77bb7d05521187fa98d69e5f971681b274dff32f5da98c8209a9183</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Luo, Huajie</creatorcontrib><creatorcontrib>Sun, Zheng</creatorcontrib><creatorcontrib>Zhang, Ji</creatorcontrib><creatorcontrib>Xie, Hailong</creatorcontrib><creatorcontrib>Yao, Yonghao</creatorcontrib><creatorcontrib>Li, Tianyu</creatorcontrib><creatorcontrib>Lou, Chenjie</creatorcontrib><creatorcontrib>Zheng, Huashan</creatorcontrib><creatorcontrib>Wang, Na</creatorcontrib><creatorcontrib>Deng, Shiqing</creatorcontrib><creatorcontrib>Zhu, Li-Feng</creatorcontrib><creatorcontrib>Liu, Jue</creatorcontrib><creatorcontrib>Neuefeind, Joerg C.</creatorcontrib><creatorcontrib>Tucker, Matthew G.</creatorcontrib><creatorcontrib>Tang, Mingxue</creatorcontrib><creatorcontrib>Liu, Hui</creatorcontrib><creatorcontrib>Chen, Jun</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Journal of the American Chemical Society</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Luo, Huajie</au><au>Sun, Zheng</au><au>Zhang, Ji</au><au>Xie, Hailong</au><au>Yao, Yonghao</au><au>Li, Tianyu</au><au>Lou, Chenjie</au><au>Zheng, Huashan</au><au>Wang, Na</au><au>Deng, Shiqing</au><au>Zhu, Li-Feng</au><au>Liu, Jue</au><au>Neuefeind, Joerg C.</au><au>Tucker, Matthew G.</au><au>Tang, Mingxue</au><au>Liu, Hui</au><au>Chen, Jun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design</atitle><jtitle>Journal of the American Chemical Society</jtitle><addtitle>J. Am. Chem. Soc</addtitle><date>2024-01-10</date><risdate>2024</risdate><volume>146</volume><issue>1</issue><spage>460</spage><epage>467</epage><pages>460-467</pages><issn>0002-7863</issn><eissn>1520-5126</eissn><abstract>Dielectric ceramic capacitors with high recoverable energy density (W rec) and efficiency (η) are of great significance in advanced electronic devices. However, it remains a challenge to achieve high W rec and η parameters simultaneously. Herein, based on density functional theory calculations and local structure analysis, the feasibility of developing the aforementioned capacitors is demonstrated by considering Bi0.25Na0.25Ba0.5TiO3 (BNT–50BT) as a matrix material with large local polarization and structural distortion. Remarkable W rec and η of 16.21 J/cm3 and 90.5% have been achieved in Bi0.25Na0.25Ba0.5Ti0.92Hf0.08O3 via simple chemical modification, which is the highest W rec value among reported bulk ceramics with η greater than 90%. The examination results of local structures at lattice and atomic scales indicate that the disorderly polarization distribution and small nanoregion (∼3 nm) lead to low hysteresis and high efficiency. In turn, the drastic increase in local polarization activated via the ultrahigh electric field (80 kV/mm) leads to large polarization and superior energy storage density. Therefore, this study emphasizes that chemical design should be established on a clear understanding of the performance-related local structure to enable a targeted regulation of high-performance systems.</abstract><cop>United States</cop><pub>American Chemical Society</pub><pmid>38109256</pmid><doi>10.1021/jacs.3c09805</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0001-5447-6301</orcidid><orcidid>https://orcid.org/0000-0002-2891-7086</orcidid><orcidid>https://orcid.org/0000-0001-8857-433X</orcidid><orcidid>https://orcid.org/0000-0002-4973-9784</orcidid><orcidid>https://orcid.org/0000-0002-7282-4100</orcidid><orcidid>https://orcid.org/0000-0002-7330-8976</orcidid><orcidid>https://orcid.org/0000-0002-4453-910X</orcidid><orcidid>https://orcid.org/0000-0002-4533-2960</orcidid><orcidid>https://orcid.org/0000-0001-9866-5534</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 0002-7863
ispartof Journal of the American Chemical Society, 2024-01, Vol.146 (1), p.460-467
issn 0002-7863
1520-5126
language eng
recordid cdi_proquest_miscellaneous_2903859543
source American Chemical Society Web Editions
title Outstanding Energy-Storage Density Together with Efficiency of above 90% via Local Structure Design
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-20T23%3A16%3A25IST&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=Outstanding%20Energy-Storage%20Density%20Together%20with%20Efficiency%20of%20above%2090%25%20via%20Local%20Structure%20Design&rft.jtitle=Journal%20of%20the%20American%20Chemical%20Society&rft.au=Luo,%20Huajie&rft.date=2024-01-10&rft.volume=146&rft.issue=1&rft.spage=460&rft.epage=467&rft.pages=460-467&rft.issn=0002-7863&rft.eissn=1520-5126&rft_id=info:doi/10.1021/jacs.3c09805&rft_dat=%3Cproquest_cross%3E2903859543%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=2903859543&rft_id=info:pmid/38109256&rfr_iscdi=true