A porous Ti-based metal-organic framework for CO 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 −2 S cm −1 . Furthermore, IEF-11 is also developed to reduce CO 2 due to its reasonable structure and...
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Veröffentlicht in: | Chemical communications (Cambridge, England) England), 2023-01, Vol.59 (8), p.17-173 |
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container_title | Chemical communications (Cambridge, England) |
container_volume | 59 |
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
−2
S cm
−1
. Furthermore,
IEF-11
is also developed to reduce CO
2
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
−1
h
−1
.
A porous metal-organic framework for imidazole-dependent anhydrous proton conduction and photocatalytic CO
2
reduction. |
doi_str_mv | 10.1039/d2cc06214c |
format | Article |
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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
−2
S cm
−1
. Furthermore,
IEF-11
is also developed to reduce CO
2
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
−1
h
−1
.
A porous metal-organic framework for imidazole-dependent anhydrous proton conduction and photocatalytic CO
2
reduction.</description><identifier>ISSN: 1359-7345</identifier><identifier>EISSN: 1364-548X</identifier><identifier>DOI: 10.1039/d2cc06214c</identifier><ispartof>Chemical communications (Cambridge, England), 2023-01, Vol.59 (8), p.17-173</ispartof><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>314,778,782,27907,27908</link.rule.ids></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 photoreduction and imidazole-dependent anhydrous proton conduction</title><title>Chemical communications (Cambridge, England)</title><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
−2
S cm
−1
. Furthermore,
IEF-11
is also developed to reduce CO
2
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
−1
h
−1
.
A porous metal-organic framework for imidazole-dependent anhydrous proton conduction and photocatalytic CO
2
reduction.</description><issn>1359-7345</issn><issn>1364-548X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqFTz2LAjEUDHKCntrYC-8P5Ny4u36UhyjX2VjYSUzeanQ3L7ysHPrrXUW48qaZYYYZGCGGKvlSSboY24kxyXSiMtMSXZVOM5ln893HU-cLOUuzvCM-YzwnDVQ-74r4DYGYrhG2Th50RAsV1rqUxEftnYGCdYW_xBcoiGG5gXCimhjt1dSOPGhvwVXO6juVKC0G9BZ93finm30NB24KHgz5d6cv2oUuIw7e3BOj9Wq7_JEczT6wqzTf9n9P0v_yB_N8Tro</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/></search><sort><creationdate>20230124</creationdate><title>A porous Ti-based metal-organic framework for CO 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-rsc_primary_d2cc06214c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><creationdate>2023</creationdate><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><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 photoreduction and imidazole-dependent anhydrous proton conduction</atitle><jtitle>Chemical communications (Cambridge, England)</jtitle><date>2023-01-24</date><risdate>2023</risdate><volume>59</volume><issue>8</issue><spage>17</spage><epage>173</epage><pages>17-173</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
−2
S cm
−1
. Furthermore,
IEF-11
is also developed to reduce CO
2
due to its reasonable structure and suitable energy band, and its CO formation rate is 31.86 μmol g
−1
h
−1
.
A porous metal-organic framework for imidazole-dependent anhydrous proton conduction and photocatalytic CO
2
reduction.</abstract><doi>10.1039/d2cc06214c</doi><tpages>4</tpages></addata></record> |
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identifier | ISSN: 1359-7345 |
ispartof | Chemical communications (Cambridge, England), 2023-01, Vol.59 (8), p.17-173 |
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recordid | cdi_rsc_primary_d2cc06214c |
source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
title | A porous Ti-based metal-organic framework for CO photoreduction and imidazole-dependent anhydrous proton conduction |
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