Characterization of SnO2/Al2O3 Lean NOx Catalysts
SnO2/Al2O3 prepared with SnCl2 impregnation onto sol–gel Al2O3 and calcined at 800°C is one of the most active catalysts for lean NOx reduction with propene under high partial pressures of O2 (15%) and H2O (10%) and space velocity (30,000 h−1). An unusual feature of this catalyst is the independence...
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Veröffentlicht in: | Journal of catalysis 1999-06, Vol.184 (2), p.440-454 |
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creator | Park, P.W. Kung, H.H. Kim, D.-W. Kung, M.C. |
description | SnO2/Al2O3 prepared with SnCl2 impregnation onto sol–gel Al2O3 and calcined at 800°C is one of the most active catalysts for lean NOx reduction with propene under high partial pressures of O2 (15%) and H2O (10%) and space velocity (30,000 h−1). An unusual feature of this catalyst is the independence of maximum NO conversion over a wide range of Sn contents (1 to 10 wt% Sn). This catalyst is, however, sensitive to other preparation variables such as the nature of Sn precursor and the calcination temperature. X-ray photoelectron spectroscopic results indicate that Sn is present in the +4 oxidation state irrespective of Sn loadings. X-ray diffraction, temperature-programmed desorption, and temperature-programmed reduction results indicate a wide range of oxo–tin cluster sizes as well as different ratios of amorphous and crystalline SnO2 present in samples with different Sn loadings. The Sn(IV) in the amorphous SnO2 fraction can be reduced to Sn(II) below 450°C in the TPR experiments. In fact, all of the SnO2/Al2O3 catalysts have very similar H2 uptake features below 450°C. In view of the fact that they also have very similar catalytic properties, it appears likely that easily reducible amorphous SnO2 is an active phase for lean NOx catalysis in these samples. |
doi_str_mv | 10.1006/jcat.1999.2459 |
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An unusual feature of this catalyst is the independence of maximum NO conversion over a wide range of Sn contents (1 to 10 wt% Sn). This catalyst is, however, sensitive to other preparation variables such as the nature of Sn precursor and the calcination temperature. X-ray photoelectron spectroscopic results indicate that Sn is present in the +4 oxidation state irrespective of Sn loadings. X-ray diffraction, temperature-programmed desorption, and temperature-programmed reduction results indicate a wide range of oxo–tin cluster sizes as well as different ratios of amorphous and crystalline SnO2 present in samples with different Sn loadings. The Sn(IV) in the amorphous SnO2 fraction can be reduced to Sn(II) below 450°C in the TPR experiments. In fact, all of the SnO2/Al2O3 catalysts have very similar H2 uptake features below 450°C. In view of the fact that they also have very similar catalytic properties, it appears likely that easily reducible amorphous SnO2 is an active phase for lean NOx catalysis in these samples.</description><identifier>ISSN: 0021-9517</identifier><identifier>EISSN: 1090-2694</identifier><identifier>DOI: 10.1006/jcat.1999.2459</identifier><identifier>CODEN: JCTLA5</identifier><language>eng</language><publisher>Amsterdam: Elsevier Inc</publisher><subject>Catalysis ; Catalysts: preparations and properties ; Chemistry ; Exact sciences and technology ; General and physical chemistry ; Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><ispartof>Journal of catalysis, 1999-06, Vol.184 (2), p.440-454</ispartof><rights>1999 Academic Press</rights><rights>1999 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c381t-3aae2c15e23664d67205f5b112084248bfbf816e41f8ff0d2d30a510e3796e63</citedby><cites>FETCH-LOGICAL-c381t-3aae2c15e23664d67205f5b112084248bfbf816e41f8ff0d2d30a510e3796e63</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1006/jcat.1999.2459$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=1836977$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Park, P.W.</creatorcontrib><creatorcontrib>Kung, H.H.</creatorcontrib><creatorcontrib>Kim, D.-W.</creatorcontrib><creatorcontrib>Kung, M.C.</creatorcontrib><title>Characterization of SnO2/Al2O3 Lean NOx Catalysts</title><title>Journal of catalysis</title><description>SnO2/Al2O3 prepared with SnCl2 impregnation onto sol–gel Al2O3 and calcined at 800°C is one of the most active catalysts for lean NOx reduction with propene under high partial pressures of O2 (15%) and H2O (10%) and space velocity (30,000 h−1). An unusual feature of this catalyst is the independence of maximum NO conversion over a wide range of Sn contents (1 to 10 wt% Sn). This catalyst is, however, sensitive to other preparation variables such as the nature of Sn precursor and the calcination temperature. X-ray photoelectron spectroscopic results indicate that Sn is present in the +4 oxidation state irrespective of Sn loadings. X-ray diffraction, temperature-programmed desorption, and temperature-programmed reduction results indicate a wide range of oxo–tin cluster sizes as well as different ratios of amorphous and crystalline SnO2 present in samples with different Sn loadings. The Sn(IV) in the amorphous SnO2 fraction can be reduced to Sn(II) below 450°C in the TPR experiments. In fact, all of the SnO2/Al2O3 catalysts have very similar H2 uptake features below 450°C. In view of the fact that they also have very similar catalytic properties, it appears likely that easily reducible amorphous SnO2 is an active phase for lean NOx catalysis in these samples.</description><subject>Catalysis</subject><subject>Catalysts: preparations and properties</subject><subject>Chemistry</subject><subject>Exact sciences and technology</subject><subject>General and physical chemistry</subject><subject>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</subject><issn>0021-9517</issn><issn>1090-2694</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1999</creationdate><recordtype>article</recordtype><recordid>eNp1jz1PwzAURS0EEqWwMmdgTXjPjh17rCK-pIoMdLdcxxauQlLZFqL8ehoViYnpLve8dw8htwgVAoj7nTW5QqVURWuuzsgCQUFJharPyQKAYqk4NpfkKqUdACLnckGwfTfR2Oxi-DY5TGMx-eJt7Oj9aqAdK9bOjMVr91W0JpvhkHK6JhfeDMnd_OaSbB4fNu1zue6eXtrVurRMYi6ZMY5a5I4yIepeNBS451tECrKmtdz6rZcoXI1eeg897RkYjuBYo4QTbEmq01kbp5Si83ofw4eJB42gZ189--rZV8--R-DuBOxNsmbw0Yw2pD9KMqGa5liTp5o7bv8MLupkgxut60N0Nut-Cv99-AEze2av</recordid><startdate>19990610</startdate><enddate>19990610</enddate><creator>Park, P.W.</creator><creator>Kung, H.H.</creator><creator>Kim, D.-W.</creator><creator>Kung, M.C.</creator><general>Elsevier Inc</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19990610</creationdate><title>Characterization of SnO2/Al2O3 Lean NOx Catalysts</title><author>Park, P.W. ; Kung, H.H. ; Kim, D.-W. ; Kung, M.C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c381t-3aae2c15e23664d67205f5b112084248bfbf816e41f8ff0d2d30a510e3796e63</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1999</creationdate><topic>Catalysis</topic><topic>Catalysts: preparations and properties</topic><topic>Chemistry</topic><topic>Exact sciences and technology</topic><topic>General and physical chemistry</topic><topic>Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Park, P.W.</creatorcontrib><creatorcontrib>Kung, H.H.</creatorcontrib><creatorcontrib>Kim, D.-W.</creatorcontrib><creatorcontrib>Kung, M.C.</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of catalysis</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Park, P.W.</au><au>Kung, H.H.</au><au>Kim, D.-W.</au><au>Kung, M.C.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Characterization of SnO2/Al2O3 Lean NOx Catalysts</atitle><jtitle>Journal of catalysis</jtitle><date>1999-06-10</date><risdate>1999</risdate><volume>184</volume><issue>2</issue><spage>440</spage><epage>454</epage><pages>440-454</pages><issn>0021-9517</issn><eissn>1090-2694</eissn><coden>JCTLA5</coden><abstract>SnO2/Al2O3 prepared with SnCl2 impregnation onto sol–gel Al2O3 and calcined at 800°C is one of the most active catalysts for lean NOx reduction with propene under high partial pressures of O2 (15%) and H2O (10%) and space velocity (30,000 h−1). An unusual feature of this catalyst is the independence of maximum NO conversion over a wide range of Sn contents (1 to 10 wt% Sn). This catalyst is, however, sensitive to other preparation variables such as the nature of Sn precursor and the calcination temperature. X-ray photoelectron spectroscopic results indicate that Sn is present in the +4 oxidation state irrespective of Sn loadings. X-ray diffraction, temperature-programmed desorption, and temperature-programmed reduction results indicate a wide range of oxo–tin cluster sizes as well as different ratios of amorphous and crystalline SnO2 present in samples with different Sn loadings. The Sn(IV) in the amorphous SnO2 fraction can be reduced to Sn(II) below 450°C in the TPR experiments. In fact, all of the SnO2/Al2O3 catalysts have very similar H2 uptake features below 450°C. In view of the fact that they also have very similar catalytic properties, it appears likely that easily reducible amorphous SnO2 is an active phase for lean NOx catalysis in these samples.</abstract><cop>Amsterdam</cop><pub>Elsevier Inc</pub><doi>10.1006/jcat.1999.2459</doi><tpages>15</tpages></addata></record> |
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subjects | Catalysis Catalysts: preparations and properties Chemistry Exact sciences and technology General and physical chemistry Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry |
title | Characterization of SnO2/Al2O3 Lean NOx Catalysts |
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