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...
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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 |
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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. 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