Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane
Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas, in which oxygen transfer is achieved by a redox material. Although lots of efforts have been made to develop high-performance redox materials, a few studies have focused on the redox kinetics. In th...
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Veröffentlicht in: | Frontiers of chemical science and engineering 2022-12, Vol.16 (12), p.1726-1734 |
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creator | Wang, Xinhe Yang, Liuqing Ji, Xiaolin Gao, Yunfei Li, Fanxing Zhang, Junshe Wei, Jinjia |
description | Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas, in which oxygen transfer is achieved by a redox material. Although lots of efforts have been made to develop high-performance redox materials, a few studies have focused on the redox kinetics. In this work, the kinetics of SrFeO
3−
δ
−CaO·MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed microreactor. During the methane reduction, combustion occurs before the partial oxidation and there exists a transition between them. The weight loss due to combustion increases, but the transition region becomes less inconspicuous as the reduction temperature increased. The weight loss associated with the partial oxidation is much larger than that with combustion. The rate of weight loss related to the partial oxidation is well fitted by the Avrami—Erofeyev equation with
n
= 3 (A3 model) with an activation energy of 59.8 kJ·mol
−1
. The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power law. The partial oxidation is half order with respect to methane pressure. The proposed rate law could well predict the reduction kinetics; thus, it may be used to design and/or analyze a chemical looping reforming reactor. |
doi_str_mv | 10.1007/s11705-022-2188-5 |
format | Article |
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3−
δ
−CaO·MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed microreactor. During the methane reduction, combustion occurs before the partial oxidation and there exists a transition between them. The weight loss due to combustion increases, but the transition region becomes less inconspicuous as the reduction temperature increased. The weight loss associated with the partial oxidation is much larger than that with combustion. The rate of weight loss related to the partial oxidation is well fitted by the Avrami—Erofeyev equation with
n
= 3 (A3 model) with an activation energy of 59.8 kJ·mol
−1
. The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power law. The partial oxidation is half order with respect to methane pressure. The proposed rate law could well predict the reduction kinetics; thus, it may be used to design and/or analyze a chemical looping reforming reactor.</description><identifier>ISSN: 2095-0179</identifier><identifier>EISSN: 2095-0187</identifier><identifier>DOI: 10.1007/s11705-022-2188-5</identifier><language>eng</language><publisher>Beijing: Higher Education Press</publisher><subject>Chemistry ; Chemistry and Materials Science ; Fluidized bed combustion ; Industrial Chemistry/Chemical Engineering ; Kinetics ; Manganese oxides ; Methane ; Microreactors ; Nanocomposites ; Nanotechnology ; Oxidation ; Oxygen transfer ; Pressure dependence ; Reduction ; Reforming ; Research Article ; Synthesis gas ; Weight loss</subject><ispartof>Frontiers of chemical science and engineering, 2022-12, Vol.16 (12), p.1726-1734</ispartof><rights>Higher Education Press 2022</rights><rights>Higher Education Press 2022.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c316t-4d6b04126c956684300f9c5d873e5e4320bd3ee5ab1cc767d827f883f743bae13</citedby><cites>FETCH-LOGICAL-c316t-4d6b04126c956684300f9c5d873e5e4320bd3ee5ab1cc767d827f883f743bae13</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s11705-022-2188-5$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s11705-022-2188-5$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>315,781,785,27928,27929,41492,42561,51323</link.rule.ids></links><search><creatorcontrib>Wang, Xinhe</creatorcontrib><creatorcontrib>Yang, Liuqing</creatorcontrib><creatorcontrib>Ji, Xiaolin</creatorcontrib><creatorcontrib>Gao, Yunfei</creatorcontrib><creatorcontrib>Li, Fanxing</creatorcontrib><creatorcontrib>Zhang, Junshe</creatorcontrib><creatorcontrib>Wei, Jinjia</creatorcontrib><title>Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane</title><title>Frontiers of chemical science and engineering</title><addtitle>Front. Chem. Sci. Eng</addtitle><description>Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas, in which oxygen transfer is achieved by a redox material. Although lots of efforts have been made to develop high-performance redox materials, a few studies have focused on the redox kinetics. In this work, the kinetics of SrFeO
3−
δ
−CaO·MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed microreactor. During the methane reduction, combustion occurs before the partial oxidation and there exists a transition between them. The weight loss due to combustion increases, but the transition region becomes less inconspicuous as the reduction temperature increased. The weight loss associated with the partial oxidation is much larger than that with combustion. The rate of weight loss related to the partial oxidation is well fitted by the Avrami—Erofeyev equation with
n
= 3 (A3 model) with an activation energy of 59.8 kJ·mol
−1
. The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power law. The partial oxidation is half order with respect to methane pressure. The proposed rate law could well predict the reduction kinetics; thus, it may be used to design and/or analyze a chemical looping reforming reactor.</description><subject>Chemistry</subject><subject>Chemistry and Materials Science</subject><subject>Fluidized bed combustion</subject><subject>Industrial Chemistry/Chemical Engineering</subject><subject>Kinetics</subject><subject>Manganese oxides</subject><subject>Methane</subject><subject>Microreactors</subject><subject>Nanocomposites</subject><subject>Nanotechnology</subject><subject>Oxidation</subject><subject>Oxygen transfer</subject><subject>Pressure dependence</subject><subject>Reduction</subject><subject>Reforming</subject><subject>Research Article</subject><subject>Synthesis gas</subject><subject>Weight loss</subject><issn>2095-0179</issn><issn>2095-0187</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp1kEtKBDEURYMoKK0LcBZwXJpPpVI9lMYfKA1-xiGVemmj3UmZVIu9AXHsWgTnLsBFuBKjLTpy9D7c--7jILRNyS4lRO4lSiURBWGsYLSuC7GCNhgZ5g2t5epvL4fraCsl1xBOWcW5lBvo8Rzaueld8PjWeeidSThYfBEPYcw_np7fX_ZGevz2eubH2GsfTJh1IbkesE4YrIXsvQccHhYT8NjoGB1EbEPE5hpmzugpnobQOT_BnY69y3N4cK3-TsxBM-ivtYdNtGb1NMHWTx2gq8ODy9FxcTo-OhntnxaG06ovyrZqSJmfN0NRVXXJCbFDI9pachBQckaalgMI3VBjZCXbmklb19zKkjcaKB-gneXdLoa7OaRe3YR59DlSMSkELQXL8gGiS5WJIaUIVnXRzXRcKErUF3G1JK4ycfVFXInsYUtPylo_gfh3-X_TJ4U_h0c</recordid><startdate>20221201</startdate><enddate>20221201</enddate><creator>Wang, Xinhe</creator><creator>Yang, Liuqing</creator><creator>Ji, Xiaolin</creator><creator>Gao, Yunfei</creator><creator>Li, Fanxing</creator><creator>Zhang, Junshe</creator><creator>Wei, Jinjia</creator><general>Higher Education Press</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20221201</creationdate><title>Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane</title><author>Wang, Xinhe ; Yang, Liuqing ; Ji, Xiaolin ; Gao, Yunfei ; Li, Fanxing ; Zhang, Junshe ; Wei, Jinjia</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c316t-4d6b04126c956684300f9c5d873e5e4320bd3ee5ab1cc767d827f883f743bae13</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Chemistry</topic><topic>Chemistry and Materials Science</topic><topic>Fluidized bed combustion</topic><topic>Industrial Chemistry/Chemical Engineering</topic><topic>Kinetics</topic><topic>Manganese oxides</topic><topic>Methane</topic><topic>Microreactors</topic><topic>Nanocomposites</topic><topic>Nanotechnology</topic><topic>Oxidation</topic><topic>Oxygen transfer</topic><topic>Pressure dependence</topic><topic>Reduction</topic><topic>Reforming</topic><topic>Research Article</topic><topic>Synthesis gas</topic><topic>Weight loss</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wang, Xinhe</creatorcontrib><creatorcontrib>Yang, Liuqing</creatorcontrib><creatorcontrib>Ji, Xiaolin</creatorcontrib><creatorcontrib>Gao, Yunfei</creatorcontrib><creatorcontrib>Li, Fanxing</creatorcontrib><creatorcontrib>Zhang, Junshe</creatorcontrib><creatorcontrib>Wei, Jinjia</creatorcontrib><collection>CrossRef</collection><jtitle>Frontiers of chemical science and engineering</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wang, Xinhe</au><au>Yang, Liuqing</au><au>Ji, Xiaolin</au><au>Gao, Yunfei</au><au>Li, Fanxing</au><au>Zhang, Junshe</au><au>Wei, Jinjia</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane</atitle><jtitle>Frontiers of chemical science and engineering</jtitle><stitle>Front. Chem. Sci. Eng</stitle><date>2022-12-01</date><risdate>2022</risdate><volume>16</volume><issue>12</issue><spage>1726</spage><epage>1734</epage><pages>1726-1734</pages><issn>2095-0179</issn><eissn>2095-0187</eissn><abstract>Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas, in which oxygen transfer is achieved by a redox material. Although lots of efforts have been made to develop high-performance redox materials, a few studies have focused on the redox kinetics. In this work, the kinetics of SrFeO
3−
δ
−CaO·MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed microreactor. During the methane reduction, combustion occurs before the partial oxidation and there exists a transition between them. The weight loss due to combustion increases, but the transition region becomes less inconspicuous as the reduction temperature increased. The weight loss associated with the partial oxidation is much larger than that with combustion. The rate of weight loss related to the partial oxidation is well fitted by the Avrami—Erofeyev equation with
n
= 3 (A3 model) with an activation energy of 59.8 kJ·mol
−1
. The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power law. The partial oxidation is half order with respect to methane pressure. The proposed rate law could well predict the reduction kinetics; thus, it may be used to design and/or analyze a chemical looping reforming reactor.</abstract><cop>Beijing</cop><pub>Higher Education Press</pub><doi>10.1007/s11705-022-2188-5</doi><tpages>9</tpages></addata></record> |
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subjects | Chemistry Chemistry and Materials Science Fluidized bed combustion Industrial Chemistry/Chemical Engineering Kinetics Manganese oxides Methane Microreactors Nanocomposites Nanotechnology Oxidation Oxygen transfer Pressure dependence Reduction Reforming Research Article Synthesis gas Weight loss |
title | Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane |
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