A porous Ti-based metal-organic framework for CO 2 photoreduction and imidazole-dependent anhydrous proton conduction
The anhydrous proton conductivity of Im@IEF-11 resulting from the integration of imidazole and porous IEF-11 has been investigated, and the highest proton conductive value can reach up to 7.64 × 10 S cm . Furthermore, IEF-11 is also developed to reduce CO due to its reasonable structure and suitable...
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Veröffentlicht in: | Chemical communications (Cambridge, England) England), 2023-01, Vol.59 (8), p.1070-1073 |
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container_title | Chemical communications (Cambridge, England) |
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creator | Qu, Jian-Xin Fu, Yao-Mei Meng, Xing He, Yu-Ou Sun, Hong-Xu Yang, Rui-Gang Wang, Hai-Ning Su, Zhong-Min |
description | The anhydrous proton conductivity of Im@IEF-11 resulting from the integration of imidazole and porous IEF-11 has been investigated, and the highest proton conductive value can reach up to 7.64 × 10
S cm
. Furthermore, IEF-11 is also developed to reduce CO
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
h
. |
doi_str_mv | 10.1039/D2CC06214C |
format | Article |
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S cm
. Furthermore, IEF-11 is also developed to reduce CO
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
h
.</description><identifier>ISSN: 1359-7345</identifier><identifier>EISSN: 1364-548X</identifier><identifier>DOI: 10.1039/D2CC06214C</identifier><identifier>PMID: 36617876</identifier><language>eng</language><publisher>England</publisher><subject>Carbon Dioxide ; Imidazoles ; Metal-Organic Frameworks ; Porosity ; Protons ; Titanium</subject><ispartof>Chemical communications (Cambridge, England), 2023-01, Vol.59 (8), p.1070-1073</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c996-b1eb1a9c49bddebdc62d94a5bbf5917738ab3a7a836b1eda87471fa2073e0bae3</citedby><cites>FETCH-LOGICAL-c996-b1eb1a9c49bddebdc62d94a5bbf5917738ab3a7a836b1eda87471fa2073e0bae3</cites><orcidid>0000-0001-6264-6585 ; 0000-0002-7381-5716 ; 0000-0002-3342-1966</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/36617876$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Qu, Jian-Xin</creatorcontrib><creatorcontrib>Fu, Yao-Mei</creatorcontrib><creatorcontrib>Meng, Xing</creatorcontrib><creatorcontrib>He, Yu-Ou</creatorcontrib><creatorcontrib>Sun, Hong-Xu</creatorcontrib><creatorcontrib>Yang, Rui-Gang</creatorcontrib><creatorcontrib>Wang, Hai-Ning</creatorcontrib><creatorcontrib>Su, Zhong-Min</creatorcontrib><title>A porous Ti-based metal-organic framework for CO 2 photoreduction and imidazole-dependent anhydrous proton conduction</title><title>Chemical communications (Cambridge, England)</title><addtitle>Chem Commun (Camb)</addtitle><description>The anhydrous proton conductivity of Im@IEF-11 resulting from the integration of imidazole and porous IEF-11 has been investigated, and the highest proton conductive value can reach up to 7.64 × 10
S cm
. Furthermore, IEF-11 is also developed to reduce CO
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
h
.</description><subject>Carbon Dioxide</subject><subject>Imidazoles</subject><subject>Metal-Organic Frameworks</subject><subject>Porosity</subject><subject>Protons</subject><subject>Titanium</subject><issn>1359-7345</issn><issn>1364-548X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpFkD1PwzAQhi0EoqWw8AOQZyRDHCd2PFahfEiVunRgi87xhQYaO3ISofLrSWmBW-50et53eAi55tEdj4S-f4jzPJIxT_ITMuVCJixNstfT_Z1qpkSSTshF171H4_A0OycTISVXmZJTMsxp64MfOrqumYEOLW2why3z4Q1cXdIqQIOfPnzQygear2hM243vfUA7lH3tHQVnad3UFr78FpnFFp1F14__zc7-VLdhDDhaenfMXJKzCrYdXh33jKwfF-v8mS1XTy_5fMlKrSUzHA0HXSbaWIvGljK2OoHUmCrVXCmRgRGgIBNyRC1kKlG8gjhSAiMDKGbk9lBbBt91AauiDXUDYVfwqNirK_7VjfDNAW4H06D9Q39diW9sz2xW</recordid><startdate>20230124</startdate><enddate>20230124</enddate><creator>Qu, Jian-Xin</creator><creator>Fu, Yao-Mei</creator><creator>Meng, Xing</creator><creator>He, Yu-Ou</creator><creator>Sun, Hong-Xu</creator><creator>Yang, Rui-Gang</creator><creator>Wang, Hai-Ning</creator><creator>Su, Zhong-Min</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0001-6264-6585</orcidid><orcidid>https://orcid.org/0000-0002-7381-5716</orcidid><orcidid>https://orcid.org/0000-0002-3342-1966</orcidid></search><sort><creationdate>20230124</creationdate><title>A porous Ti-based metal-organic framework for CO 2 photoreduction and imidazole-dependent anhydrous proton conduction</title><author>Qu, Jian-Xin ; Fu, Yao-Mei ; Meng, Xing ; He, Yu-Ou ; Sun, Hong-Xu ; Yang, Rui-Gang ; Wang, Hai-Ning ; Su, Zhong-Min</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c996-b1eb1a9c49bddebdc62d94a5bbf5917738ab3a7a836b1eda87471fa2073e0bae3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Carbon Dioxide</topic><topic>Imidazoles</topic><topic>Metal-Organic Frameworks</topic><topic>Porosity</topic><topic>Protons</topic><topic>Titanium</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Qu, Jian-Xin</creatorcontrib><creatorcontrib>Fu, Yao-Mei</creatorcontrib><creatorcontrib>Meng, Xing</creatorcontrib><creatorcontrib>He, Yu-Ou</creatorcontrib><creatorcontrib>Sun, Hong-Xu</creatorcontrib><creatorcontrib>Yang, Rui-Gang</creatorcontrib><creatorcontrib>Wang, Hai-Ning</creatorcontrib><creatorcontrib>Su, Zhong-Min</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>Chemical communications (Cambridge, England)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Qu, Jian-Xin</au><au>Fu, Yao-Mei</au><au>Meng, Xing</au><au>He, Yu-Ou</au><au>Sun, Hong-Xu</au><au>Yang, Rui-Gang</au><au>Wang, Hai-Ning</au><au>Su, Zhong-Min</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A porous Ti-based metal-organic framework for CO 2 photoreduction and imidazole-dependent anhydrous proton conduction</atitle><jtitle>Chemical communications (Cambridge, England)</jtitle><addtitle>Chem Commun (Camb)</addtitle><date>2023-01-24</date><risdate>2023</risdate><volume>59</volume><issue>8</issue><spage>1070</spage><epage>1073</epage><pages>1070-1073</pages><issn>1359-7345</issn><eissn>1364-548X</eissn><abstract>The anhydrous proton conductivity of Im@IEF-11 resulting from the integration of imidazole and porous IEF-11 has been investigated, and the highest proton conductive value can reach up to 7.64 × 10
S cm
. Furthermore, IEF-11 is also developed to reduce CO
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
h
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source | Royal Society Of Chemistry Journals; Alma/SFX Local Collection |
subjects | Carbon Dioxide Imidazoles Metal-Organic Frameworks Porosity Protons Titanium |
title | A porous Ti-based metal-organic framework for CO 2 photoreduction and imidazole-dependent anhydrous proton conduction |
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