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Biomass direct chemical looping process: Process simulation
Biomass is a clean and renewable energy source. The efficiency for biomass conversion using conventional fuel conversion techniques, however, is constrained by the relatively low energy density and high moisture content of biomass. This study presents the biomass direct chemical looping (BDCL) proce...
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Published in: | Fuel (Guildford) 2010-12, Vol.89 (12), p.3773-3784 |
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container_end_page | 3784 |
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container_title | Fuel (Guildford) |
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creator | Li, Fanxing Zeng, Liang Fan, Liang-Shih |
description | Biomass is a clean and renewable energy source. The efficiency for biomass conversion using conventional fuel conversion techniques, however, is constrained by the relatively low energy density and high moisture content of biomass. This study presents the biomass direct chemical looping (BDCL) process, an alternative process, which has the potential to thermochemically convert biomass to hydrogen and/or electricity with high efficiency. Process simulation and analysis are conducted to illustrate the individual reactor performance and the overall mass and energy management scheme of the BDCL process. A multistage model is developed based on ASPEN Plus® to account for the performance of the moving bed reactors considering the reaction equilibriums. The optimum operating conditions for the reactors are also determined. Process simulation utilizing ASPEN Plus® is then performed based on the reactor performance data obtained from the multistage model. The simulation results indicate that the BDCL process is significantly more efficient than conventional biomass conversion processes. Moreover, concentrated CO
2, produced from the BDCL process is readily sequesterable, making the process carbon negative. Several BDCL configurations are investigated for process optimization purposes. The fates of contaminants are also examined. |
doi_str_mv | 10.1016/j.fuel.2010.07.018 |
format | article |
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2, produced from the BDCL process is readily sequesterable, making the process carbon negative. Several BDCL configurations are investigated for process optimization purposes. The fates of contaminants are also examined.</description><identifier>ISSN: 0016-2361</identifier><identifier>EISSN: 1873-7153</identifier><identifier>DOI: 10.1016/j.fuel.2010.07.018</identifier><language>eng</language><publisher>Kidlington: Elsevier Ltd</publisher><subject>Applied sciences ; Biomass ; Chemical looping ; Computer simulation ; Conversion ; Density ; Energy ; Energy. Thermal use of fuels ; Exact sciences and technology ; Fuels ; Moving bed reactor modeling ; Multistage ; Natural energy ; Optimization ; Process simulation ; Reactors</subject><ispartof>Fuel (Guildford), 2010-12, Vol.89 (12), p.3773-3784</ispartof><rights>2010 Elsevier Ltd</rights><rights>2015 INIST-CNRS</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c498t-acc6a88f139c5540972e3964d19191611f55f851293db7317fddd7271dab0de83</citedby><cites>FETCH-LOGICAL-c498t-acc6a88f139c5540972e3964d19191611f55f851293db7317fddd7271dab0de83</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,786,790,27957,27958</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=23285451$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Li, Fanxing</creatorcontrib><creatorcontrib>Zeng, Liang</creatorcontrib><creatorcontrib>Fan, Liang-Shih</creatorcontrib><title>Biomass direct chemical looping process: Process simulation</title><title>Fuel (Guildford)</title><description>Biomass is a clean and renewable energy source. The efficiency for biomass conversion using conventional fuel conversion techniques, however, is constrained by the relatively low energy density and high moisture content of biomass. This study presents the biomass direct chemical looping (BDCL) process, an alternative process, which has the potential to thermochemically convert biomass to hydrogen and/or electricity with high efficiency. Process simulation and analysis are conducted to illustrate the individual reactor performance and the overall mass and energy management scheme of the BDCL process. A multistage model is developed based on ASPEN Plus® to account for the performance of the moving bed reactors considering the reaction equilibriums. The optimum operating conditions for the reactors are also determined. Process simulation utilizing ASPEN Plus® is then performed based on the reactor performance data obtained from the multistage model. The simulation results indicate that the BDCL process is significantly more efficient than conventional biomass conversion processes. Moreover, concentrated CO
2, produced from the BDCL process is readily sequesterable, making the process carbon negative. Several BDCL configurations are investigated for process optimization purposes. The fates of contaminants are also examined.</description><subject>Applied sciences</subject><subject>Biomass</subject><subject>Chemical looping</subject><subject>Computer simulation</subject><subject>Conversion</subject><subject>Density</subject><subject>Energy</subject><subject>Energy. Thermal use of fuels</subject><subject>Exact sciences and technology</subject><subject>Fuels</subject><subject>Moving bed reactor modeling</subject><subject>Multistage</subject><subject>Natural energy</subject><subject>Optimization</subject><subject>Process simulation</subject><subject>Reactors</subject><issn>0016-2361</issn><issn>1873-7153</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2010</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLxDAQgIMouK7-AU-9iF5aM0nTpOpFF1-woAc9h2wemqVt1qYV_Pdm6eJR5jDD8M2DD6FTwAVgqC7XhRttUxCcGpgXGMQemoHgNOfA6D6a4UTlhFZwiI5iXGOMuWDlDF3f-dCqGDPje6uHTH_a1mvVZE0IG999ZJs-aBvjVfY6FVn07diowYfuGB041UR7sstz9P5w_7Z4ypcvj8-L22Wuy1oMudK6UkI4oLVmrMQ1J5bWVWmgTlEBOMacYEBqalacAnfGGE44GLXCxgo6R-fT3vTL12jjIFsftW0a1dkwRikoECwoLRN58S8JnHMoefogoWRCdR9i7K2Tm963qv-RgOXWqVzLrVO5dSoxl8lpGjrb7VcxSXK96rSPf5OEkiSVQeJuJs4mLd_e9jJqbzttJ8vSBP_fmV-xRIt2</recordid><startdate>20101201</startdate><enddate>20101201</enddate><creator>Li, Fanxing</creator><creator>Zeng, Liang</creator><creator>Fan, Liang-Shih</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7SU</scope><scope>7TB</scope><scope>8FD</scope><scope>C1K</scope><scope>F28</scope><scope>FR3</scope><scope>H8D</scope><scope>L7M</scope><scope>7ST</scope><scope>7TV</scope><scope>SOI</scope></search><sort><creationdate>20101201</creationdate><title>Biomass direct chemical looping process: Process simulation</title><author>Li, Fanxing ; Zeng, Liang ; Fan, Liang-Shih</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c498t-acc6a88f139c5540972e3964d19191611f55f851293db7317fddd7271dab0de83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2010</creationdate><topic>Applied sciences</topic><topic>Biomass</topic><topic>Chemical looping</topic><topic>Computer simulation</topic><topic>Conversion</topic><topic>Density</topic><topic>Energy</topic><topic>Energy. Thermal use of fuels</topic><topic>Exact sciences and technology</topic><topic>Fuels</topic><topic>Moving bed reactor modeling</topic><topic>Multistage</topic><topic>Natural energy</topic><topic>Optimization</topic><topic>Process simulation</topic><topic>Reactors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Li, Fanxing</creatorcontrib><creatorcontrib>Zeng, Liang</creatorcontrib><creatorcontrib>Fan, Liang-Shih</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>Environmental Engineering Abstracts</collection><collection>Mechanical & Transportation Engineering Abstracts</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>ANTE: Abstracts in New Technology & Engineering</collection><collection>Engineering Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Environment Abstracts</collection><collection>Pollution Abstracts</collection><collection>Environment Abstracts</collection><jtitle>Fuel (Guildford)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Li, Fanxing</au><au>Zeng, Liang</au><au>Fan, Liang-Shih</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Biomass direct chemical looping process: Process simulation</atitle><jtitle>Fuel (Guildford)</jtitle><date>2010-12-01</date><risdate>2010</risdate><volume>89</volume><issue>12</issue><spage>3773</spage><epage>3784</epage><pages>3773-3784</pages><issn>0016-2361</issn><eissn>1873-7153</eissn><notes>ObjectType-Article-1</notes><notes>SourceType-Scholarly Journals-1</notes><notes>ObjectType-Feature-2</notes><notes>content type line 23</notes><abstract>Biomass is a clean and renewable energy source. The efficiency for biomass conversion using conventional fuel conversion techniques, however, is constrained by the relatively low energy density and high moisture content of biomass. This study presents the biomass direct chemical looping (BDCL) process, an alternative process, which has the potential to thermochemically convert biomass to hydrogen and/or electricity with high efficiency. Process simulation and analysis are conducted to illustrate the individual reactor performance and the overall mass and energy management scheme of the BDCL process. A multistage model is developed based on ASPEN Plus® to account for the performance of the moving bed reactors considering the reaction equilibriums. The optimum operating conditions for the reactors are also determined. Process simulation utilizing ASPEN Plus® is then performed based on the reactor performance data obtained from the multistage model. The simulation results indicate that the BDCL process is significantly more efficient than conventional biomass conversion processes. Moreover, concentrated CO
2, produced from the BDCL process is readily sequesterable, making the process carbon negative. Several BDCL configurations are investigated for process optimization purposes. The fates of contaminants are also examined.</abstract><cop>Kidlington</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.fuel.2010.07.018</doi><tpages>12</tpages></addata></record> |
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subjects | Applied sciences Biomass Chemical looping Computer simulation Conversion Density Energy Energy. Thermal use of fuels Exact sciences and technology Fuels Moving bed reactor modeling Multistage Natural energy Optimization Process simulation Reactors |
title | Biomass direct chemical looping process: Process simulation |
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