Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors
Solid superionic conductors exhibit good battery safety and stability, promising to replace organic liquid electrolytes. However, a comprehensive understanding of the factors determining high ion mobility remains elusive. Experiments have confirmed that the Na Sn PS superionic conductor has high roo...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2023-03, Vol.25 (11), p.7634-7641 |
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creator | Hu, Liangyu Yang, Jitai Zhai, Yu Yang, Jing Li, Hui |
description | Solid superionic conductors exhibit good battery safety and stability, promising to replace organic liquid electrolytes. However, a comprehensive understanding of the factors determining high ion mobility remains elusive. Experiments have confirmed that the Na
Sn
PS
superionic conductor has high room temperature Na
-ion conductivity; excellent phase stability has been demonstrated in a solid-state electrolyte. The PS
anion rotation exists in Na
M
PS
-type superionic conductors, but this rotation is affected by the isovalent cation substitutions of the M site. In combination with
molecular dynamic simulations and joint time correlation analysis of the AIMD data, we show that the transport of Na
ions is directly enhanced by the charge fluctuation in their tetrahedral MS
anions that comprise the framework. The fundamental reason for the charge fluctuation is the material structure forming a micro-parallel capacitor with MS
anions, which governs the differential capacitance. Our study provides a fundamental and comprehensive understanding of the structure-controlled charge transfer of Na
M
PS
-type material and can guide solid-state battery optimization and design. |
doi_str_mv | 10.1039/d3cp00364g |
format | Article |
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Sn
PS
superionic conductor has high room temperature Na
-ion conductivity; excellent phase stability has been demonstrated in a solid-state electrolyte. The PS
anion rotation exists in Na
M
PS
-type superionic conductors, but this rotation is affected by the isovalent cation substitutions of the M site. In combination with
molecular dynamic simulations and joint time correlation analysis of the AIMD data, we show that the transport of Na
ions is directly enhanced by the charge fluctuation in their tetrahedral MS
anions that comprise the framework. The fundamental reason for the charge fluctuation is the material structure forming a micro-parallel capacitor with MS
anions, which governs the differential capacitance. Our study provides a fundamental and comprehensive understanding of the structure-controlled charge transfer of Na
M
PS
-type material and can guide solid-state battery optimization and design.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d3cp00364g</identifier><identifier>PMID: 36876726</identifier><language>eng</language><publisher>England</publisher><ispartof>Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (11), p.7634-7641</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c996-3f1bf5af70cda3f2226029f5f5e2f9b264d3fb9eaf06eedd34ce4243cdcd95823</citedby><cites>FETCH-LOGICAL-c996-3f1bf5af70cda3f2226029f5f5e2f9b264d3fb9eaf06eedd34ce4243cdcd95823</cites><orcidid>0000-0003-0870-6107 ; 0000-0002-5065-688X ; 0000-0002-2689-2241 ; 0000-0003-1172-0401</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/36876726$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Hu, Liangyu</creatorcontrib><creatorcontrib>Yang, Jitai</creatorcontrib><creatorcontrib>Zhai, Yu</creatorcontrib><creatorcontrib>Yang, Jing</creatorcontrib><creatorcontrib>Li, Hui</creatorcontrib><title>Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors</title><title>Physical chemistry chemical physics : PCCP</title><addtitle>Phys Chem Chem Phys</addtitle><description>Solid superionic conductors exhibit good battery safety and stability, promising to replace organic liquid electrolytes. However, a comprehensive understanding of the factors determining high ion mobility remains elusive. Experiments have confirmed that the Na
Sn
PS
superionic conductor has high room temperature Na
-ion conductivity; excellent phase stability has been demonstrated in a solid-state electrolyte. The PS
anion rotation exists in Na
M
PS
-type superionic conductors, but this rotation is affected by the isovalent cation substitutions of the M site. In combination with
molecular dynamic simulations and joint time correlation analysis of the AIMD data, we show that the transport of Na
ions is directly enhanced by the charge fluctuation in their tetrahedral MS
anions that comprise the framework. The fundamental reason for the charge fluctuation is the material structure forming a micro-parallel capacitor with MS
anions, which governs the differential capacitance. Our study provides a fundamental and comprehensive understanding of the structure-controlled charge transfer of Na
M
PS
-type material and can guide solid-state battery optimization and design.</description><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNo9kEtPwkAYRSdGI4hu_AHmW6qhOo92yixcmKpoAkoC-2Y6DxgDbTPTkrDxtwsirL5Hzr2Lg9A1wQ8EM_GomaoxZjyen6AuiTmLBB7Ep8c95R10EcI3xpgkhJ2jDuODlKeUd9FPtpB-bsAuW9W0snFVCdq7tQkgy93hq2b_bSow5UKWykCzMKCqUm8jbu2aDVQWPiUQAmOgMJkCoXA7hieYuj4MTR-m5R2EtjZ-W-TUIVv5cInOrFwGc_U_e2j29jrL3qPR1_Ajex5FSggeMUsKm0ibYqUls5RSjqmwiU0MtaKgPNbMFsJIi7kxWrNYmZjGTGmlRTKgrIfu97XKVyF4Y_Pau5X0m5zgfOcwf2HZ5M_hcAvf7OG6LVZGH9GDNPYLH2Br_Q</recordid><startdate>20230315</startdate><enddate>20230315</enddate><creator>Hu, Liangyu</creator><creator>Yang, Jitai</creator><creator>Zhai, Yu</creator><creator>Yang, Jing</creator><creator>Li, Hui</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-0870-6107</orcidid><orcidid>https://orcid.org/0000-0002-5065-688X</orcidid><orcidid>https://orcid.org/0000-0002-2689-2241</orcidid><orcidid>https://orcid.org/0000-0003-1172-0401</orcidid></search><sort><creationdate>20230315</creationdate><title>Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors</title><author>Hu, Liangyu ; Yang, Jitai ; Zhai, Yu ; Yang, Jing ; Li, Hui</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c996-3f1bf5af70cda3f2226029f5f5e2f9b264d3fb9eaf06eedd34ce4243cdcd95823</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hu, Liangyu</creatorcontrib><creatorcontrib>Yang, Jitai</creatorcontrib><creatorcontrib>Zhai, Yu</creatorcontrib><creatorcontrib>Yang, Jing</creatorcontrib><creatorcontrib>Li, Hui</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hu, Liangyu</au><au>Yang, Jitai</au><au>Zhai, Yu</au><au>Yang, Jing</au><au>Li, Hui</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><addtitle>Phys Chem Chem Phys</addtitle><date>2023-03-15</date><risdate>2023</risdate><volume>25</volume><issue>11</issue><spage>7634</spage><epage>7641</epage><pages>7634-7641</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Solid superionic conductors exhibit good battery safety and stability, promising to replace organic liquid electrolytes. However, a comprehensive understanding of the factors determining high ion mobility remains elusive. Experiments have confirmed that the Na
Sn
PS
superionic conductor has high room temperature Na
-ion conductivity; excellent phase stability has been demonstrated in a solid-state electrolyte. The PS
anion rotation exists in Na
M
PS
-type superionic conductors, but this rotation is affected by the isovalent cation substitutions of the M site. In combination with
molecular dynamic simulations and joint time correlation analysis of the AIMD data, we show that the transport of Na
ions is directly enhanced by the charge fluctuation in their tetrahedral MS
anions that comprise the framework. The fundamental reason for the charge fluctuation is the material structure forming a micro-parallel capacitor with MS
anions, which governs the differential capacitance. Our study provides a fundamental and comprehensive understanding of the structure-controlled charge transfer of Na
M
PS
-type material and can guide solid-state battery optimization and design.</abstract><cop>England</cop><pmid>36876726</pmid><doi>10.1039/d3cp00364g</doi><tpages>8</tpages><orcidid>https://orcid.org/0000-0003-0870-6107</orcidid><orcidid>https://orcid.org/0000-0002-5065-688X</orcidid><orcidid>https://orcid.org/0000-0002-2689-2241</orcidid><orcidid>https://orcid.org/0000-0003-1172-0401</orcidid></addata></record> |
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language | eng |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
title | Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors |
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