Metal–Organic Framework-Derived Ni–S/C Catalysts for Selective Alkyne Hydrogenation
A carbon matrix-supported Ni catalyst with surface/subsurface S species is prepared using a sacrificial metal–organic framework synthesis strategy. The resulting highly dispersed Ni–S/C catalyst contains surface discontinuous and electron-deficient Niδ+ sites modified by p-block S elements. This cat...
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Veröffentlicht in: | ACS applied materials & interfaces 2023-10, Vol.15 (41), p.48135-48146 |
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creator | Li, Ning Weng, Shaoxia McCue, Alan J. Song, Yuanfei He, Yufei Liu, Yanan Feng, Junting Li, Dianqing |
description | A carbon matrix-supported Ni catalyst with surface/subsurface S species is prepared using a sacrificial metal–organic framework synthesis strategy. The resulting highly dispersed Ni–S/C catalyst contains surface discontinuous and electron-deficient Niδ+ sites modified by p-block S elements. This catalyst proved to be extremely active and selective for alkyne hydrogenation. Specifically, high intrinsic activity (TOF = 0.0351 s–1) and superior selectivity (>90%) at complete conversion were achieved, whereas an analogous S-free sample prepared by the same synthetic route performed poorly. That is, the incorporation of S in Ni particles and the carbon matrix exerts a remarkable positive effect on catalytic behavior for alkyne hydrogenation, breaking the activity–selectivity trade-off. Through comprehensive experimental studies, enhanced performance of Ni–S/C was ascribed to the presence of discontinuous Ni ensembles, which promote desorption of weakly π-bonded ethylene and an optimized electronic structure modified via obvious p–d orbital hybridization. |
doi_str_mv | 10.1021/acsami.3c09531 |
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The resulting highly dispersed Ni–S/C catalyst contains surface discontinuous and electron-deficient Niδ+ sites modified by p-block S elements. This catalyst proved to be extremely active and selective for alkyne hydrogenation. Specifically, high intrinsic activity (TOF = 0.0351 s–1) and superior selectivity (>90%) at complete conversion were achieved, whereas an analogous S-free sample prepared by the same synthetic route performed poorly. That is, the incorporation of S in Ni particles and the carbon matrix exerts a remarkable positive effect on catalytic behavior for alkyne hydrogenation, breaking the activity–selectivity trade-off. Through comprehensive experimental studies, enhanced performance of Ni–S/C was ascribed to the presence of discontinuous Ni ensembles, which promote desorption of weakly π-bonded ethylene and an optimized electronic structure modified via obvious p–d orbital hybridization.</description><identifier>ISSN: 1944-8244</identifier><identifier>EISSN: 1944-8252</identifier><identifier>DOI: 10.1021/acsami.3c09531</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>Energy, Environmental, and Catalysis Applications</subject><ispartof>ACS applied materials & interfaces, 2023-10, Vol.15 (41), p.48135-48146</ispartof><rights>2023 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-a262t-99c487e8c8e785e40cb2f2248ffda619e083d3105454142a07bc15d13e0bed7a3</cites><orcidid>0000-0001-5125-0446 ; 0000-0002-4404-6102 ; 0000-0001-6761-8946</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/acsami.3c09531$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/acsami.3c09531$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,778,782,2754,27059,27907,27908,56721,56771</link.rule.ids></links><search><creatorcontrib>Li, Ning</creatorcontrib><creatorcontrib>Weng, Shaoxia</creatorcontrib><creatorcontrib>McCue, Alan J.</creatorcontrib><creatorcontrib>Song, Yuanfei</creatorcontrib><creatorcontrib>He, Yufei</creatorcontrib><creatorcontrib>Liu, Yanan</creatorcontrib><creatorcontrib>Feng, Junting</creatorcontrib><creatorcontrib>Li, Dianqing</creatorcontrib><title>Metal–Organic Framework-Derived Ni–S/C Catalysts for Selective Alkyne Hydrogenation</title><title>ACS applied materials & interfaces</title><addtitle>ACS Appl. Mater. Interfaces</addtitle><description>A carbon matrix-supported Ni catalyst with surface/subsurface S species is prepared using a sacrificial metal–organic framework synthesis strategy. The resulting highly dispersed Ni–S/C catalyst contains surface discontinuous and electron-deficient Niδ+ sites modified by p-block S elements. This catalyst proved to be extremely active and selective for alkyne hydrogenation. Specifically, high intrinsic activity (TOF = 0.0351 s–1) and superior selectivity (>90%) at complete conversion were achieved, whereas an analogous S-free sample prepared by the same synthetic route performed poorly. That is, the incorporation of S in Ni particles and the carbon matrix exerts a remarkable positive effect on catalytic behavior for alkyne hydrogenation, breaking the activity–selectivity trade-off. Through comprehensive experimental studies, enhanced performance of Ni–S/C was ascribed to the presence of discontinuous Ni ensembles, which promote desorption of weakly π-bonded ethylene and an optimized electronic structure modified via obvious p–d orbital hybridization.</description><subject>Energy, Environmental, and Catalysis Applications</subject><issn>1944-8244</issn><issn>1944-8252</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNp1kL9OwzAQhy0EEqWwMmdESGn9t3HGKlCKVOhQEKPlOpfKbRKDnYKy8Q68IU9CUCo2pjvdfb-T7kPokuARwZSMtQm6siNmcCoYOUIDknIeSyro8V_P-Sk6C2GL8YRRLAbo5QEaXX5_fi39RtfWRDOvK_hwfhffgLfvkEePtluvxlmU6Q5tQxOiwvloBSWYpiOiablra4jmbe7dBmrdWFefo5NClwEuDnWInme3T9k8Xizv7rPpItZ0Qps4TQ2XCUgjIZECODZrWlDKZVHkekJSwJLljGDBBSecapysDRE5YYDXkCeaDdFVf_fVu7c9hEZVNhgoS12D2wdFZUIl5pSRDh31qPEuBA-FevW20r5VBKtfg6o3qA4Gu8B1H-jmauv2vu4--Q_-Ab4ndPQ</recordid><startdate>20231018</startdate><enddate>20231018</enddate><creator>Li, Ning</creator><creator>Weng, Shaoxia</creator><creator>McCue, Alan J.</creator><creator>Song, Yuanfei</creator><creator>He, Yufei</creator><creator>Liu, Yanan</creator><creator>Feng, Junting</creator><creator>Li, Dianqing</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0001-5125-0446</orcidid><orcidid>https://orcid.org/0000-0002-4404-6102</orcidid><orcidid>https://orcid.org/0000-0001-6761-8946</orcidid></search><sort><creationdate>20231018</creationdate><title>Metal–Organic Framework-Derived Ni–S/C Catalysts for Selective Alkyne Hydrogenation</title><author>Li, Ning ; Weng, Shaoxia ; McCue, Alan J. ; Song, Yuanfei ; He, Yufei ; Liu, Yanan ; Feng, Junting ; Li, Dianqing</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a262t-99c487e8c8e785e40cb2f2248ffda619e083d3105454142a07bc15d13e0bed7a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Energy, Environmental, and Catalysis Applications</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Ning</creatorcontrib><creatorcontrib>Weng, Shaoxia</creatorcontrib><creatorcontrib>McCue, Alan J.</creatorcontrib><creatorcontrib>Song, Yuanfei</creatorcontrib><creatorcontrib>He, Yufei</creatorcontrib><creatorcontrib>Liu, Yanan</creatorcontrib><creatorcontrib>Feng, Junting</creatorcontrib><creatorcontrib>Li, Dianqing</creatorcontrib><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>ACS applied materials & interfaces</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Ning</au><au>Weng, Shaoxia</au><au>McCue, Alan J.</au><au>Song, Yuanfei</au><au>He, Yufei</au><au>Liu, Yanan</au><au>Feng, Junting</au><au>Li, Dianqing</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Metal–Organic Framework-Derived Ni–S/C Catalysts for Selective Alkyne Hydrogenation</atitle><jtitle>ACS applied materials & interfaces</jtitle><addtitle>ACS Appl. Mater. Interfaces</addtitle><date>2023-10-18</date><risdate>2023</risdate><volume>15</volume><issue>41</issue><spage>48135</spage><epage>48146</epage><pages>48135-48146</pages><issn>1944-8244</issn><eissn>1944-8252</eissn><abstract>A carbon matrix-supported Ni catalyst with surface/subsurface S species is prepared using a sacrificial metal–organic framework synthesis strategy. The resulting highly dispersed Ni–S/C catalyst contains surface discontinuous and electron-deficient Niδ+ sites modified by p-block S elements. This catalyst proved to be extremely active and selective for alkyne hydrogenation. Specifically, high intrinsic activity (TOF = 0.0351 s–1) and superior selectivity (>90%) at complete conversion were achieved, whereas an analogous S-free sample prepared by the same synthetic route performed poorly. That is, the incorporation of S in Ni particles and the carbon matrix exerts a remarkable positive effect on catalytic behavior for alkyne hydrogenation, breaking the activity–selectivity trade-off. Through comprehensive experimental studies, enhanced performance of Ni–S/C was ascribed to the presence of discontinuous Ni ensembles, which promote desorption of weakly π-bonded ethylene and an optimized electronic structure modified via obvious p–d orbital hybridization.</abstract><pub>American Chemical Society</pub><doi>10.1021/acsami.3c09531</doi><tpages>12</tpages><orcidid>https://orcid.org/0000-0001-5125-0446</orcidid><orcidid>https://orcid.org/0000-0002-4404-6102</orcidid><orcidid>https://orcid.org/0000-0001-6761-8946</orcidid></addata></record> |
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title | Metal–Organic Framework-Derived Ni–S/C Catalysts for Selective Alkyne Hydrogenation |
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