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...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Frontiers of chemical science and engineering 2022-12, Vol.16 (12), p.1726-1734
Hauptverfasser: Wang, Xinhe, Yang, Liuqing, Ji, Xiaolin, Gao, Yunfei, Li, Fanxing, Zhang, Junshe, Wei, Jinjia
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 1734
container_issue 12
container_start_page 1726
container_title Frontiers of chemical science and engineering
container_volume 16
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
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2755145288</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2755145288</sourcerecordid><originalsourceid>FETCH-LOGICAL-c316t-4d6b04126c956684300f9c5d873e5e4320bd3ee5ab1cc767d827f883f743bae13</originalsourceid><addsrcrecordid>eNp1kEtKBDEURYMoKK0LcBZwXJpPpVI9lMYfKA1-xiGVemmj3UmZVIu9AXHsWgTnLsBFuBKjLTpy9D7c--7jILRNyS4lRO4lSiURBWGsYLSuC7GCNhgZ5g2t5epvL4fraCsl1xBOWcW5lBvo8Rzaueld8PjWeeidSThYfBEPYcw_np7fX_ZGevz2eubH2GsfTJh1IbkesE4YrIXsvQccHhYT8NjoGB1EbEPE5hpmzugpnobQOT_BnY69y3N4cK3-TsxBM-ivtYdNtGb1NMHWTx2gq8ODy9FxcTo-OhntnxaG06ovyrZqSJmfN0NRVXXJCbFDI9pachBQckaalgMI3VBjZCXbmklb19zKkjcaKB-gneXdLoa7OaRe3YR59DlSMSkELQXL8gGiS5WJIaUIVnXRzXRcKErUF3G1JK4ycfVFXInsYUtPylo_gfh3-X_TJ4U_h0c</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2755145288</pqid></control><display><type>article</type><title>Reduction kinetics of SrFeO3−δ/CaO·MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane</title><source>SpringerNature Journals</source><creator>Wang, Xinhe ; Yang, Liuqing ; Ji, Xiaolin ; Gao, Yunfei ; Li, Fanxing ; Zhang, Junshe ; Wei, Jinjia</creator><creatorcontrib>Wang, Xinhe ; Yang, Liuqing ; Ji, Xiaolin ; Gao, Yunfei ; Li, Fanxing ; Zhang, Junshe ; Wei, Jinjia</creatorcontrib><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><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>
fulltext fulltext
identifier ISSN: 2095-0179
ispartof Frontiers of chemical science and engineering, 2022-12, Vol.16 (12), p.1726-1734
issn 2095-0179
2095-0187
language eng
recordid cdi_proquest_journals_2755145288
source SpringerNature Journals
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
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-16T16%3A26%3A51IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Reduction%20kinetics%20of%20SrFeO3%E2%88%92%CE%B4/CaO%C2%B7MnO%20nanocomposite%20as%20effective%20oxygen%20carrier%20for%20chemical%20looping%20partial%20oxidation%20of%20methane&rft.jtitle=Frontiers%20of%20chemical%20science%20and%20engineering&rft.au=Wang,%20Xinhe&rft.date=2022-12-01&rft.volume=16&rft.issue=12&rft.spage=1726&rft.epage=1734&rft.pages=1726-1734&rft.issn=2095-0179&rft.eissn=2095-0187&rft_id=info:doi/10.1007/s11705-022-2188-5&rft_dat=%3Cproquest_cross%3E2755145288%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2755145288&rft_id=info:pmid/&rfr_iscdi=true