High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be

This work puts forward an unusual but rational strategy to design superatoms mimicking the properties of group via elements. A new dianion with closo-configuration, namely Li2Sn8Be2−, has been obtained by decorating endohedral Zintl ion Sn8Be4− with two Li ligands. Its neutral counterpart, namely Li...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical chemistry chemical physics : PCCP 2022-05, Vol.24 (17), p.10611-10621
Hauptverfasser: Xue, Duomei, Chen, Zeren, Liu, Jingyao, Wu, Di, Li, Zhiru, Li, Ying
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 10621
container_issue 17
container_start_page 10611
container_title Physical chemistry chemical physics : PCCP
container_volume 24
creator Xue, Duomei
Chen, Zeren
Liu, Jingyao
Wu, Di
Li, Zhiru
Li, Ying
description This work puts forward an unusual but rational strategy to design superatoms mimicking the properties of group via elements. A new dianion with closo-configuration, namely Li2Sn8Be2−, has been obtained by decorating endohedral Zintl ion Sn8Be4− with two Li ligands. Its neutral counterpart, namely Li2Sn8Be, exhibits a high electron affinity of 2.526 eV, which not only exceeds that of the Sn8Be cluster but is higher than those of chalcogen elements. Li2Sn8Be has the potential to form stable ionic compounds with lithium, calcium, and even superalkali and superalkali-earth-metal atoms, and has an oxidation state of −2 therein. Besides, compound analogues of CO, O22−, H2O2, and Li2O2 can also be obtained with Li2Sn8Be serving as the building block. The striking resemblance between Li2Sn8Be and oxygen-group elements not only qualifies it for membership of the superatom family, but further collaborates the theoretical framework of the “three-dimensional periodic table”.
doi_str_mv 10.1039/d2cp00967f
format Article
fullrecord <record><control><sourceid>proquest</sourceid><recordid>TN_cdi_proquest_miscellaneous_2653269698</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2653269698</sourcerecordid><originalsourceid>FETCH-LOGICAL-p216t-c4cc7413671e0cf749b30bfe7de897bbd3fce49fb98e681f97b2cee6cde8d69e3</originalsourceid><addsrcrecordid>eNpdjj1PwzAYhC0EEqWw8AsssbAE7Nj1BxtUQJEiMQBzSZzXqavUTm1n6L8nCMTAdKe7R6dD6JKSG0qYvm1LMxCihbRHaEa5YIUmih__eSlO0VlKW0IIXVA2Q58r120w9GByDB7X1jrv8gHn6LoOIrS4OeDe5Y0bd9iEEFvn6-yCv8P7sU6uMJu6N6EDj4cYBojZQcLB4sqVb149wDk6sXWf4OJX5-jj6fF9uSqq1-eX5X1VDCUVuTDcGMkpE5ICMVZy3TDSWJAtKC2bpmXWANe20QqEonbKSgMgzNS3QgObo-uf3enGfoSU1zuXDPR97SGMaV2KBSuFFlpN6NU_dBvG6Kd335TmWijC2Be-rGX3</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2659496803</pqid></control><display><type>article</type><title>High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be</title><source>Royal Society Of Chemistry Journals</source><source>Alma/SFX Local Collection</source><creator>Xue, Duomei ; Chen, Zeren ; Liu, Jingyao ; Wu, Di ; Li, Zhiru ; Li, Ying</creator><creatorcontrib>Xue, Duomei ; Chen, Zeren ; Liu, Jingyao ; Wu, Di ; Li, Zhiru ; Li, Ying</creatorcontrib><description>This work puts forward an unusual but rational strategy to design superatoms mimicking the properties of group via elements. A new dianion with closo-configuration, namely Li2Sn8Be2−, has been obtained by decorating endohedral Zintl ion Sn8Be4− with two Li ligands. Its neutral counterpart, namely Li2Sn8Be, exhibits a high electron affinity of 2.526 eV, which not only exceeds that of the Sn8Be cluster but is higher than those of chalcogen elements. Li2Sn8Be has the potential to form stable ionic compounds with lithium, calcium, and even superalkali and superalkali-earth-metal atoms, and has an oxidation state of −2 therein. Besides, compound analogues of CO, O22−, H2O2, and Li2O2 can also be obtained with Li2Sn8Be serving as the building block. The striking resemblance between Li2Sn8Be and oxygen-group elements not only qualifies it for membership of the superatom family, but further collaborates the theoretical framework of the “three-dimensional periodic table”.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d2cp00967f</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Affinity ; Anions ; Calcium compounds ; Electron affinity ; Hydrogen peroxide ; Lithium ; Oxidation ; Periodic table ; Valence</subject><ispartof>Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.10611-10621</ispartof><rights>Copyright Royal Society of Chemistry 2022</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,27929,27930</link.rule.ids></links><search><creatorcontrib>Xue, Duomei</creatorcontrib><creatorcontrib>Chen, Zeren</creatorcontrib><creatorcontrib>Liu, Jingyao</creatorcontrib><creatorcontrib>Wu, Di</creatorcontrib><creatorcontrib>Li, Zhiru</creatorcontrib><creatorcontrib>Li, Ying</creatorcontrib><title>High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be</title><title>Physical chemistry chemical physics : PCCP</title><description>This work puts forward an unusual but rational strategy to design superatoms mimicking the properties of group via elements. A new dianion with closo-configuration, namely Li2Sn8Be2−, has been obtained by decorating endohedral Zintl ion Sn8Be4− with two Li ligands. Its neutral counterpart, namely Li2Sn8Be, exhibits a high electron affinity of 2.526 eV, which not only exceeds that of the Sn8Be cluster but is higher than those of chalcogen elements. Li2Sn8Be has the potential to form stable ionic compounds with lithium, calcium, and even superalkali and superalkali-earth-metal atoms, and has an oxidation state of −2 therein. Besides, compound analogues of CO, O22−, H2O2, and Li2O2 can also be obtained with Li2Sn8Be serving as the building block. The striking resemblance between Li2Sn8Be and oxygen-group elements not only qualifies it for membership of the superatom family, but further collaborates the theoretical framework of the “three-dimensional periodic table”.</description><subject>Affinity</subject><subject>Anions</subject><subject>Calcium compounds</subject><subject>Electron affinity</subject><subject>Hydrogen peroxide</subject><subject>Lithium</subject><subject>Oxidation</subject><subject>Periodic table</subject><subject>Valence</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpdjj1PwzAYhC0EEqWw8AsssbAE7Nj1BxtUQJEiMQBzSZzXqavUTm1n6L8nCMTAdKe7R6dD6JKSG0qYvm1LMxCihbRHaEa5YIUmih__eSlO0VlKW0IIXVA2Q58r120w9GByDB7X1jrv8gHn6LoOIrS4OeDe5Y0bd9iEEFvn6-yCv8P7sU6uMJu6N6EDj4cYBojZQcLB4sqVb149wDk6sXWf4OJX5-jj6fF9uSqq1-eX5X1VDCUVuTDcGMkpE5ICMVZy3TDSWJAtKC2bpmXWANe20QqEonbKSgMgzNS3QgObo-uf3enGfoSU1zuXDPR97SGMaV2KBSuFFlpN6NU_dBvG6Kd335TmWijC2Be-rGX3</recordid><startdate>20220504</startdate><enddate>20220504</enddate><creator>Xue, Duomei</creator><creator>Chen, Zeren</creator><creator>Liu, Jingyao</creator><creator>Wu, Di</creator><creator>Li, Zhiru</creator><creator>Li, Ying</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20220504</creationdate><title>High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be</title><author>Xue, Duomei ; Chen, Zeren ; Liu, Jingyao ; Wu, Di ; Li, Zhiru ; Li, Ying</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p216t-c4cc7413671e0cf749b30bfe7de897bbd3fce49fb98e681f97b2cee6cde8d69e3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Affinity</topic><topic>Anions</topic><topic>Calcium compounds</topic><topic>Electron affinity</topic><topic>Hydrogen peroxide</topic><topic>Lithium</topic><topic>Oxidation</topic><topic>Periodic table</topic><topic>Valence</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Xue, Duomei</creatorcontrib><creatorcontrib>Chen, Zeren</creatorcontrib><creatorcontrib>Liu, Jingyao</creatorcontrib><creatorcontrib>Wu, Di</creatorcontrib><creatorcontrib>Li, Zhiru</creatorcontrib><creatorcontrib>Li, Ying</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Xue, Duomei</au><au>Chen, Zeren</au><au>Liu, Jingyao</au><au>Wu, Di</au><au>Li, Zhiru</au><au>Li, Ying</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2022-05-04</date><risdate>2022</risdate><volume>24</volume><issue>17</issue><spage>10611</spage><epage>10621</epage><pages>10611-10621</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>This work puts forward an unusual but rational strategy to design superatoms mimicking the properties of group via elements. A new dianion with closo-configuration, namely Li2Sn8Be2−, has been obtained by decorating endohedral Zintl ion Sn8Be4− with two Li ligands. Its neutral counterpart, namely Li2Sn8Be, exhibits a high electron affinity of 2.526 eV, which not only exceeds that of the Sn8Be cluster but is higher than those of chalcogen elements. Li2Sn8Be has the potential to form stable ionic compounds with lithium, calcium, and even superalkali and superalkali-earth-metal atoms, and has an oxidation state of −2 therein. Besides, compound analogues of CO, O22−, H2O2, and Li2O2 can also be obtained with Li2Sn8Be serving as the building block. The striking resemblance between Li2Sn8Be and oxygen-group elements not only qualifies it for membership of the superatom family, but further collaborates the theoretical framework of the “three-dimensional periodic table”.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d2cp00967f</doi><tpages>11</tpages></addata></record>
fulltext fulltext
identifier ISSN: 1463-9076
ispartof Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.10611-10621
issn 1463-9076
1463-9084
language eng
recordid cdi_proquest_miscellaneous_2653269698
source Royal Society Of Chemistry Journals; Alma/SFX Local Collection
subjects Affinity
Anions
Calcium compounds
Electron affinity
Hydrogen peroxide
Lithium
Oxidation
Periodic table
Valence
title High electron affinity triggered by lithium coordination: quasi-chalcogen properties of Li2Sn8Be
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-12T00%3A55%3A28IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=High%20electron%20affinity%20triggered%20by%20lithium%20coordination:%20quasi-chalcogen%20properties%20of%20Li2Sn8Be&rft.jtitle=Physical%20chemistry%20chemical%20physics%20:%20PCCP&rft.au=Xue,%20Duomei&rft.date=2022-05-04&rft.volume=24&rft.issue=17&rft.spage=10611&rft.epage=10621&rft.pages=10611-10621&rft.issn=1463-9076&rft.eissn=1463-9084&rft_id=info:doi/10.1039/d2cp00967f&rft_dat=%3Cproquest%3E2653269698%3C/proquest%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2659496803&rft_id=info:pmid/&rfr_iscdi=true