Spatially and temporally understanding dynamic solid-electrolyte interfaces in carbon dioxide electroreduction
The ubiquity of solid-liquid interfaces in nature and the significant role of their atomic-scale structure in determining interfacial properties have led to intensive research. Particularly in electrocatalysis, however, a molecular-level picture that clearly describes the dynamic interfacial structu...
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Veröffentlicht in: | Chemical Society reviews 2023-07, Vol.52 (15), p.513-55 |
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description | The ubiquity of solid-liquid interfaces in nature and the significant role of their atomic-scale structure in determining interfacial properties have led to intensive research. Particularly in electrocatalysis, however, a molecular-level picture that clearly describes the dynamic interfacial structures and organizations with their correlation to preferred reaction pathways in electrochemical reactions remains poorly understood. In this review, CO
2
electroreduction reaction (CO
2
RR) is spatially and temporally understood as a result of intricate interactions at the interface, in which the interfacial features are highly relevant. We start with the discussion of current understandings and model development associated with the charged electrochemical interface as well as its dynamic landscape. We further highlight the interactive dynamics from the interfacial field, catalyst surface charges and various gradients in electrolyte and interfacial water structures at interfaces under CO
2
RR working conditions, with emphasis on the interfacial-structure dependence of catalytic reactivity/selectivity. Significantly, a probing energy-dependent "
in situ
characterization map" for dynamic interfaces based on various complementary
in situ
/
operando
techniques is proposed, aiming to present a comprehensive picture of interfacial electrocatalysis and to provide a more unified research framework. Moreover, recent milestones in both experimental and theoretical aspects to establish the correct profile of electrochemical interfaces are stressed. Finally, we present key scientific challenges with related perspectives toward future opportunities for this exciting frontier.
A molecular-level picture clearly describing the dynamic interfacial interactions with their correlation to CO
2
RR properties is established, which enables us to spatially and temporally understand electrochemical reactions at the solid-liquid interface. |
doi_str_mv | 10.1039/d2cs00441k |
format | Article |
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2
electroreduction reaction (CO
2
RR) is spatially and temporally understood as a result of intricate interactions at the interface, in which the interfacial features are highly relevant. We start with the discussion of current understandings and model development associated with the charged electrochemical interface as well as its dynamic landscape. We further highlight the interactive dynamics from the interfacial field, catalyst surface charges and various gradients in electrolyte and interfacial water structures at interfaces under CO
2
RR working conditions, with emphasis on the interfacial-structure dependence of catalytic reactivity/selectivity. Significantly, a probing energy-dependent "
in situ
characterization map" for dynamic interfaces based on various complementary
in situ
/
operando
techniques is proposed, aiming to present a comprehensive picture of interfacial electrocatalysis and to provide a more unified research framework. Moreover, recent milestones in both experimental and theoretical aspects to establish the correct profile of electrochemical interfaces are stressed. Finally, we present key scientific challenges with related perspectives toward future opportunities for this exciting frontier.
A molecular-level picture clearly describing the dynamic interfacial interactions with their correlation to CO
2
RR properties is established, which enables us to spatially and temporally understand electrochemical reactions at the solid-liquid interface.</description><identifier>ISSN: 0306-0012</identifier><identifier>EISSN: 1460-4744</identifier><identifier>DOI: 10.1039/d2cs00441k</identifier><identifier>PMID: 37431250</identifier><language>eng</language><publisher>England: Royal Society of Chemistry</publisher><subject>Atomic structure ; Carbon dioxide ; Chemical reactions ; Electrocatalysis ; Electrolytes ; Electrowinning ; Interfacial properties ; Liquid-solid interfaces</subject><ispartof>Chemical Society reviews, 2023-07, Vol.52 (15), p.513-55</ispartof><rights>Copyright Royal Society of Chemistry 2023</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c378t-399ce7070033d63bfa04f4ae321b63ba984cb533bb1c530a309b223520642ec93</citedby><cites>FETCH-LOGICAL-c378t-399ce7070033d63bfa04f4ae321b63ba984cb533bb1c530a309b223520642ec93</cites><orcidid>0000-0002-6564-3539 ; 0000-0002-7480-9940 ; 0000-0002-2195-1695 ; 0000-0002-4469-4644</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27903,27904</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/37431250$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Wang, Jiali</creatorcontrib><creatorcontrib>Tan, Hui-Ying</creatorcontrib><creatorcontrib>Qi, Ming-Yu</creatorcontrib><creatorcontrib>Li, Jing-Yu</creatorcontrib><creatorcontrib>Tang, Zi-Rong</creatorcontrib><creatorcontrib>Suen, Nian-Tzu</creatorcontrib><creatorcontrib>Xu, Yi-Jun</creatorcontrib><creatorcontrib>Chen, Hao Ming</creatorcontrib><title>Spatially and temporally understanding dynamic solid-electrolyte interfaces in carbon dioxide electroreduction</title><title>Chemical Society reviews</title><addtitle>Chem Soc Rev</addtitle><description>The ubiquity of solid-liquid interfaces in nature and the significant role of their atomic-scale structure in determining interfacial properties have led to intensive research. Particularly in electrocatalysis, however, a molecular-level picture that clearly describes the dynamic interfacial structures and organizations with their correlation to preferred reaction pathways in electrochemical reactions remains poorly understood. In this review, CO
2
electroreduction reaction (CO
2
RR) is spatially and temporally understood as a result of intricate interactions at the interface, in which the interfacial features are highly relevant. We start with the discussion of current understandings and model development associated with the charged electrochemical interface as well as its dynamic landscape. We further highlight the interactive dynamics from the interfacial field, catalyst surface charges and various gradients in electrolyte and interfacial water structures at interfaces under CO
2
RR working conditions, with emphasis on the interfacial-structure dependence of catalytic reactivity/selectivity. Significantly, a probing energy-dependent "
in situ
characterization map" for dynamic interfaces based on various complementary
in situ
/
operando
techniques is proposed, aiming to present a comprehensive picture of interfacial electrocatalysis and to provide a more unified research framework. Moreover, recent milestones in both experimental and theoretical aspects to establish the correct profile of electrochemical interfaces are stressed. Finally, we present key scientific challenges with related perspectives toward future opportunities for this exciting frontier.
A molecular-level picture clearly describing the dynamic interfacial interactions with their correlation to CO
2
RR properties is established, which enables us to spatially and temporally understand electrochemical reactions at the solid-liquid interface.</description><subject>Atomic structure</subject><subject>Carbon dioxide</subject><subject>Chemical reactions</subject><subject>Electrocatalysis</subject><subject>Electrolytes</subject><subject>Electrowinning</subject><subject>Interfacial properties</subject><subject>Liquid-solid interfaces</subject><issn>0306-0012</issn><issn>1460-4744</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpd0c9LHTEQB_BQlPq0vfSuLPRSCmsnmbz9cSyvtYqCB9vzkk1mJbqbPJMs9P33Rt9TwVNmkg_DkC9jXziccsD2hxE6AkjJ7z-wBZcVlLKWco8tAKEqAbg4YIcx3uWK15X4yA6wlsjFEhbM3axVsmocN4Vypkg0rX14bmdnKMSUb627LczGqcnqIvrRmpJG0in4cZOosC5RGJSmmMtCq9B7Vxjr_1tDxQ4GMrNO1rtPbH9QY6TPu_OI_Tv7_Xd1Xl5d_7lY_bwqNdZNKrFtNdVQAyCaCvtBgRykIhS8z61qG6n7JWLfc71EUAhtLwQuBVRSkG7xiH3bzl0H_zBTTN1ko6ZxVI78HDvRSAmtgBYy_fqO3vk5uLzdk8IGZcMxq-9bpYOPMdDQrYOdVNh0HLqnFLpfYnXznMJlxie7kXM_kXmlL9-ewfEWhKhfX99ixEe4GY0g</recordid><startdate>20230731</startdate><enddate>20230731</enddate><creator>Wang, Jiali</creator><creator>Tan, Hui-Ying</creator><creator>Qi, Ming-Yu</creator><creator>Li, Jing-Yu</creator><creator>Tang, Zi-Rong</creator><creator>Suen, Nian-Tzu</creator><creator>Xu, Yi-Jun</creator><creator>Chen, Hao Ming</creator><general>Royal Society of Chemistry</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0002-6564-3539</orcidid><orcidid>https://orcid.org/0000-0002-7480-9940</orcidid><orcidid>https://orcid.org/0000-0002-2195-1695</orcidid><orcidid>https://orcid.org/0000-0002-4469-4644</orcidid></search><sort><creationdate>20230731</creationdate><title>Spatially and temporally understanding dynamic solid-electrolyte interfaces in carbon dioxide electroreduction</title><author>Wang, Jiali ; Tan, Hui-Ying ; Qi, Ming-Yu ; Li, Jing-Yu ; Tang, Zi-Rong ; Suen, Nian-Tzu ; Xu, Yi-Jun ; Chen, Hao Ming</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c378t-399ce7070033d63bfa04f4ae321b63ba984cb533bb1c530a309b223520642ec93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Atomic structure</topic><topic>Carbon dioxide</topic><topic>Chemical reactions</topic><topic>Electrocatalysis</topic><topic>Electrolytes</topic><topic>Electrowinning</topic><topic>Interfacial properties</topic><topic>Liquid-solid interfaces</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Jiali</creatorcontrib><creatorcontrib>Tan, Hui-Ying</creatorcontrib><creatorcontrib>Qi, Ming-Yu</creatorcontrib><creatorcontrib>Li, Jing-Yu</creatorcontrib><creatorcontrib>Tang, Zi-Rong</creatorcontrib><creatorcontrib>Suen, Nian-Tzu</creatorcontrib><creatorcontrib>Xu, Yi-Jun</creatorcontrib><creatorcontrib>Chen, Hao Ming</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials 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>Chemical Society reviews</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Jiali</au><au>Tan, Hui-Ying</au><au>Qi, Ming-Yu</au><au>Li, Jing-Yu</au><au>Tang, Zi-Rong</au><au>Suen, Nian-Tzu</au><au>Xu, Yi-Jun</au><au>Chen, Hao Ming</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Spatially and temporally understanding dynamic solid-electrolyte interfaces in carbon dioxide electroreduction</atitle><jtitle>Chemical Society reviews</jtitle><addtitle>Chem Soc Rev</addtitle><date>2023-07-31</date><risdate>2023</risdate><volume>52</volume><issue>15</issue><spage>513</spage><epage>55</epage><pages>513-55</pages><issn>0306-0012</issn><eissn>1460-4744</eissn><abstract>The ubiquity of solid-liquid interfaces in nature and the significant role of their atomic-scale structure in determining interfacial properties have led to intensive research. Particularly in electrocatalysis, however, a molecular-level picture that clearly describes the dynamic interfacial structures and organizations with their correlation to preferred reaction pathways in electrochemical reactions remains poorly understood. In this review, CO
2
electroreduction reaction (CO
2
RR) is spatially and temporally understood as a result of intricate interactions at the interface, in which the interfacial features are highly relevant. We start with the discussion of current understandings and model development associated with the charged electrochemical interface as well as its dynamic landscape. We further highlight the interactive dynamics from the interfacial field, catalyst surface charges and various gradients in electrolyte and interfacial water structures at interfaces under CO
2
RR working conditions, with emphasis on the interfacial-structure dependence of catalytic reactivity/selectivity. Significantly, a probing energy-dependent "
in situ
characterization map" for dynamic interfaces based on various complementary
in situ
/
operando
techniques is proposed, aiming to present a comprehensive picture of interfacial electrocatalysis and to provide a more unified research framework. Moreover, recent milestones in both experimental and theoretical aspects to establish the correct profile of electrochemical interfaces are stressed. Finally, we present key scientific challenges with related perspectives toward future opportunities for this exciting frontier.
A molecular-level picture clearly describing the dynamic interfacial interactions with their correlation to CO
2
RR properties is established, which enables us to spatially and temporally understand electrochemical reactions at the solid-liquid interface.</abstract><cop>England</cop><pub>Royal Society of Chemistry</pub><pmid>37431250</pmid><doi>10.1039/d2cs00441k</doi><tpages>38</tpages><orcidid>https://orcid.org/0000-0002-6564-3539</orcidid><orcidid>https://orcid.org/0000-0002-7480-9940</orcidid><orcidid>https://orcid.org/0000-0002-2195-1695</orcidid><orcidid>https://orcid.org/0000-0002-4469-4644</orcidid></addata></record> |
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subjects | Atomic structure Carbon dioxide Chemical reactions Electrocatalysis Electrolytes Electrowinning Interfacial properties Liquid-solid interfaces |
title | Spatially and temporally understanding dynamic solid-electrolyte interfaces in carbon dioxide electroreduction |
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