Exploring Scaling Relations for Chemisorption Energies on Transition-Metal-Exchanged Zeolites ZSM-22 and ZSM-5
Copper exchange on all the different T sites of ZSM‐22 and ZSM‐5 is considered and the chemisorption energies of dioxygen, OH, and O species are studied. We show that for different T sites the adsorption energies vary significantly. The oxygen adsorption energy on copper‐exchanged zeolites is quite...
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Veröffentlicht in: | ChemCatChem 2016-02, Vol.8 (4), p.767-772 |
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description | Copper exchange on all the different T sites of ZSM‐22 and ZSM‐5 is considered and the chemisorption energies of dioxygen, OH, and O species are studied. We show that for different T sites the adsorption energies vary significantly. The oxygen adsorption energy on copper‐exchanged zeolites is quite similar to those of the most selective catalysts for oxidation reactions, that is, Ag and Au surfaces. The chemisorption energies of oxygen, carbon‐, and nitrogen‐containing species on different transition metals exchanged in ZSM‐22 are also investigated. The study covers three different oxidation states, that is, 1+, 2+, and 3+ for the transition‐metal exchanges. Scaling relations are presented for the corresponding species. Chemisorption of O scales with chemisorption of OH for all three considered exchanges, whereas there are essentially rough correlations for NH2 and N as well as CH3 and C.
Checking affinity for chemisorption: Scaling relations for the binding energies of different adsorbed species in the transition‐metal‐exchanged zeolites are investigated. Color code: yellow=silicon, red=oxygen, brown=copper, blue=aluminum |
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Checking affinity for chemisorption: Scaling relations for the binding energies of different adsorbed species in the transition‐metal‐exchanged zeolites are investigated. Color code: yellow=silicon, red=oxygen, brown=copper, blue=aluminum</description><identifier>ISSN: 1867-3880</identifier><identifier>EISSN: 1867-3899</identifier><identifier>DOI: 10.1002/cctc.201501049</identifier><language>eng</language><publisher>Weinheim: Blackwell Publishing Ltd</publisher><subject>chemisorption ; copper ; density functional calculations ; INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY ; oxygen ; Zeolites</subject><ispartof>ChemCatChem, 2016-02, Vol.8 (4), p.767-772</ispartof><rights>2016 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim</rights><rights>2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c6289-588188b96ec8fccf966a31b3e740ad4f0ea19fc0a7717c56b6e91f0a1e57ab83</citedby><cites>FETCH-LOGICAL-c6289-588188b96ec8fccf966a31b3e740ad4f0ea19fc0a7717c56b6e91f0a1e57ab83</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://onlinelibrary.wiley.com/doi/pdf/10.1002%2Fcctc.201501049$$EPDF$$P50$$Gwiley$$H</linktopdf><linktohtml>$$Uhttps://onlinelibrary.wiley.com/doi/full/10.1002%2Fcctc.201501049$$EHTML$$P50$$Gwiley$$H</linktohtml><link.rule.ids>230,314,780,784,885,1417,27924,27925,45574,45575</link.rule.ids><backlink>$$Uhttps://www.osti.gov/servlets/purl/1349295$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Siahrostami, Samira</creatorcontrib><creatorcontrib>Falsig, Hanne</creatorcontrib><creatorcontrib>Beato, Pablo</creatorcontrib><creatorcontrib>Moses, Poul Georg</creatorcontrib><creatorcontrib>Nørskov, Jens K.</creatorcontrib><creatorcontrib>Studt, Felix</creatorcontrib><creatorcontrib>SLAC National Accelerator Lab., Menlo Park, CA (United States)</creatorcontrib><title>Exploring Scaling Relations for Chemisorption Energies on Transition-Metal-Exchanged Zeolites ZSM-22 and ZSM-5</title><title>ChemCatChem</title><addtitle>ChemCatChem</addtitle><description>Copper exchange on all the different T sites of ZSM‐22 and ZSM‐5 is considered and the chemisorption energies of dioxygen, OH, and O species are studied. We show that for different T sites the adsorption energies vary significantly. The oxygen adsorption energy on copper‐exchanged zeolites is quite similar to those of the most selective catalysts for oxidation reactions, that is, Ag and Au surfaces. The chemisorption energies of oxygen, carbon‐, and nitrogen‐containing species on different transition metals exchanged in ZSM‐22 are also investigated. The study covers three different oxidation states, that is, 1+, 2+, and 3+ for the transition‐metal exchanges. Scaling relations are presented for the corresponding species. Chemisorption of O scales with chemisorption of OH for all three considered exchanges, whereas there are essentially rough correlations for NH2 and N as well as CH3 and C.
Checking affinity for chemisorption: Scaling relations for the binding energies of different adsorbed species in the transition‐metal‐exchanged zeolites are investigated. Color code: yellow=silicon, red=oxygen, brown=copper, blue=aluminum</description><subject>chemisorption</subject><subject>copper</subject><subject>density functional calculations</subject><subject>INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY</subject><subject>oxygen</subject><subject>Zeolites</subject><issn>1867-3880</issn><issn>1867-3899</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2016</creationdate><recordtype>article</recordtype><recordid>eNqFkUtPAjEURidGExHdup7oerCdRx9LMyKYgCZCImHTlHIHimOL7RDh3zvjGOLO1f1yc05z8zUIrjHqYYTiO6Uq1YsRzhBGKT8JOpgRGiWM89NjZug8uPB-gxDhCc06genvt6V12qzCiZJlM1-hlJW2xoeFdWG-hg_trds2q7BvwK00-LDOUyeN1806GkMly6i_V2tpVrAM52BLXdXYfDKO4jiUZvkTs8vgrJClh6vf2Q2mj_1pPoxGL4On_H4UKRIzHmWMYcYWnIBihVIFJ0QmeJEATZFcpgUCiXmhkKQUU5WRBQGOCyQxZFQuWNINbtpnra-08Kq-Ra2VNQZUJXCS8phnNXTbQltnP3fgK7GxO2fqswSmhKEYM8prqtdSylnvHRRi6_SHdAeBkWh6F03v4th7LfBW-NIlHP6hRZ5P879u1LraV7A_utK9C0Lr_xJvzwOR0nSWPcyQGCbfn6aVmg</recordid><startdate>20160218</startdate><enddate>20160218</enddate><creator>Siahrostami, Samira</creator><creator>Falsig, Hanne</creator><creator>Beato, Pablo</creator><creator>Moses, Poul Georg</creator><creator>Nørskov, Jens K.</creator><creator>Studt, Felix</creator><general>Blackwell Publishing Ltd</general><general>Wiley Subscription Services, Inc</general><general>ChemPubSoc Europe</general><scope>BSCLL</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>OIOZB</scope><scope>OTOTI</scope></search><sort><creationdate>20160218</creationdate><title>Exploring Scaling Relations for Chemisorption Energies on Transition-Metal-Exchanged Zeolites ZSM-22 and ZSM-5</title><author>Siahrostami, Samira ; Falsig, Hanne ; Beato, Pablo ; Moses, Poul Georg ; Nørskov, Jens K. ; Studt, Felix</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c6289-588188b96ec8fccf966a31b3e740ad4f0ea19fc0a7717c56b6e91f0a1e57ab83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2016</creationdate><topic>chemisorption</topic><topic>copper</topic><topic>density functional calculations</topic><topic>INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY</topic><topic>oxygen</topic><topic>Zeolites</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Siahrostami, Samira</creatorcontrib><creatorcontrib>Falsig, Hanne</creatorcontrib><creatorcontrib>Beato, Pablo</creatorcontrib><creatorcontrib>Moses, Poul Georg</creatorcontrib><creatorcontrib>Nørskov, Jens K.</creatorcontrib><creatorcontrib>Studt, Felix</creatorcontrib><creatorcontrib>SLAC National Accelerator Lab., Menlo Park, CA (United States)</creatorcontrib><collection>Istex</collection><collection>CrossRef</collection><collection>OSTI.GOV - Hybrid</collection><collection>OSTI.GOV</collection><jtitle>ChemCatChem</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Siahrostami, Samira</au><au>Falsig, Hanne</au><au>Beato, Pablo</au><au>Moses, Poul Georg</au><au>Nørskov, Jens K.</au><au>Studt, Felix</au><aucorp>SLAC National Accelerator Lab., Menlo Park, CA (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Exploring Scaling Relations for Chemisorption Energies on Transition-Metal-Exchanged Zeolites ZSM-22 and ZSM-5</atitle><jtitle>ChemCatChem</jtitle><addtitle>ChemCatChem</addtitle><date>2016-02-18</date><risdate>2016</risdate><volume>8</volume><issue>4</issue><spage>767</spage><epage>772</epage><pages>767-772</pages><issn>1867-3880</issn><eissn>1867-3899</eissn><abstract>Copper exchange on all the different T sites of ZSM‐22 and ZSM‐5 is considered and the chemisorption energies of dioxygen, OH, and O species are studied. We show that for different T sites the adsorption energies vary significantly. The oxygen adsorption energy on copper‐exchanged zeolites is quite similar to those of the most selective catalysts for oxidation reactions, that is, Ag and Au surfaces. The chemisorption energies of oxygen, carbon‐, and nitrogen‐containing species on different transition metals exchanged in ZSM‐22 are also investigated. The study covers three different oxidation states, that is, 1+, 2+, and 3+ for the transition‐metal exchanges. Scaling relations are presented for the corresponding species. Chemisorption of O scales with chemisorption of OH for all three considered exchanges, whereas there are essentially rough correlations for NH2 and N as well as CH3 and C.
Checking affinity for chemisorption: Scaling relations for the binding energies of different adsorbed species in the transition‐metal‐exchanged zeolites are investigated. Color code: yellow=silicon, red=oxygen, brown=copper, blue=aluminum</abstract><cop>Weinheim</cop><pub>Blackwell Publishing Ltd</pub><doi>10.1002/cctc.201501049</doi><tpages>6</tpages><oa>free_for_read</oa></addata></record> |
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subjects | chemisorption copper density functional calculations INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY oxygen Zeolites |
title | Exploring Scaling Relations for Chemisorption Energies on Transition-Metal-Exchanged Zeolites ZSM-22 and ZSM-5 |
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