Multicomponent Adsorption and Desorption of BTX Compounds Using Coconut Shell Activated Carbon: Experiments, Mathematical Modeling, and Numerical Simulation
A numerical and experimental study of the monocomponent and multicomponent adsorption and desorption of BTX compounds (benzene, toluene, and o-xylene) in a batch reactor and fixed-bed column was carried out in aqueous solution at 23 °C, using coconut shell activated carbon as the adsorbent. The mono...
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Veröffentlicht in: | Industrial & engineering chemistry research 2013-06, Vol.52 (23), p.7896-7911 |
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description | A numerical and experimental study of the monocomponent and multicomponent adsorption and desorption of BTX compounds (benzene, toluene, and o-xylene) in a batch reactor and fixed-bed column was carried out in aqueous solution at 23 °C, using coconut shell activated carbon as the adsorbent. The monocomponent Langmuir isotherm model best represented the experimental results (average R 2 = 0.9952) and the multicomponent Langmuir model, using the multicomponent parameters, represented the multicomponent data obtained in a fixed-bed column better than the monocomponent model. The equations which describe the phenomenology were discretized using the Finite Volumes Method with the WUDS and CDS formulations. The results for the monocomponent breakthrough curves obtained through simulation showed good agreement when compared with the experimental data (maximum error of 11.52%). For the monocomponent breakthrough curves the greatest deviation was observed for the compound which had the least affinity for the solid phase (benzene). The best results for the desorption of the BTX compounds from the adsorbent were obtained using ethanol as the desorbent solvent, and the average removal percentages in three cycles of regeneration in the column were 90% for benzene, 82% for toluene, and 78% for o-xylene. |
doi_str_mv | 10.1021/ie302849j |
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The monocomponent Langmuir isotherm model best represented the experimental results (average R 2 = 0.9952) and the multicomponent Langmuir model, using the multicomponent parameters, represented the multicomponent data obtained in a fixed-bed column better than the monocomponent model. The equations which describe the phenomenology were discretized using the Finite Volumes Method with the WUDS and CDS formulations. The results for the monocomponent breakthrough curves obtained through simulation showed good agreement when compared with the experimental data (maximum error of 11.52%). For the monocomponent breakthrough curves the greatest deviation was observed for the compound which had the least affinity for the solid phase (benzene). The best results for the desorption of the BTX compounds from the adsorbent were obtained using ethanol as the desorbent solvent, and the average removal percentages in three cycles of regeneration in the column were 90% for benzene, 82% for toluene, and 78% for o-xylene.</description><identifier>ISSN: 0888-5885</identifier><identifier>EISSN: 1520-5045</identifier><identifier>DOI: 10.1021/ie302849j</identifier><language>eng</language><publisher>American Chemical Society</publisher><subject>Activated carbon ; Adsorbents ; Adsorption ; Benzene ; Computer simulation ; Desorption ; Ethyl alcohol ; Mathematical models</subject><ispartof>Industrial & engineering chemistry research, 2013-06, Vol.52 (23), p.7896-7911</ispartof><rights>Copyright © 2013 American Chemical Society</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-a292t-9f45dca74cf56103b1f0672a6a9e834e5552e6f14f352410e4d87ac78eac47bf3</citedby><cites>FETCH-LOGICAL-a292t-9f45dca74cf56103b1f0672a6a9e834e5552e6f14f352410e4d87ac78eac47bf3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://pubs.acs.org/doi/pdf/10.1021/ie302849j$$EPDF$$P50$$Gacs$$H</linktopdf><linktohtml>$$Uhttps://pubs.acs.org/doi/10.1021/ie302849j$$EHTML$$P50$$Gacs$$H</linktohtml><link.rule.ids>314,776,780,2752,27053,27901,27902,56713,56763</link.rule.ids></links><search><creatorcontrib>Luz, Adriana Dervanoski</creatorcontrib><creatorcontrib>Guelli Ulson de Souza, Selene Maria de Arruda</creatorcontrib><creatorcontrib>da Luz, Cleuzir</creatorcontrib><creatorcontrib>Rezende, Ricardo Vicente de Paula</creatorcontrib><creatorcontrib>Ulson de Souza, Antônio Augusto</creatorcontrib><title>Multicomponent Adsorption and Desorption of BTX Compounds Using Coconut Shell Activated Carbon: Experiments, Mathematical Modeling, and Numerical Simulation</title><title>Industrial & engineering chemistry research</title><addtitle>Ind. Eng. Chem. Res</addtitle><description>A numerical and experimental study of the monocomponent and multicomponent adsorption and desorption of BTX compounds (benzene, toluene, and o-xylene) in a batch reactor and fixed-bed column was carried out in aqueous solution at 23 °C, using coconut shell activated carbon as the adsorbent. The monocomponent Langmuir isotherm model best represented the experimental results (average R 2 = 0.9952) and the multicomponent Langmuir model, using the multicomponent parameters, represented the multicomponent data obtained in a fixed-bed column better than the monocomponent model. The equations which describe the phenomenology were discretized using the Finite Volumes Method with the WUDS and CDS formulations. The results for the monocomponent breakthrough curves obtained through simulation showed good agreement when compared with the experimental data (maximum error of 11.52%). For the monocomponent breakthrough curves the greatest deviation was observed for the compound which had the least affinity for the solid phase (benzene). The best results for the desorption of the BTX compounds from the adsorbent were obtained using ethanol as the desorbent solvent, and the average removal percentages in three cycles of regeneration in the column were 90% for benzene, 82% for toluene, and 78% for o-xylene.</description><subject>Activated carbon</subject><subject>Adsorbents</subject><subject>Adsorption</subject><subject>Benzene</subject><subject>Computer simulation</subject><subject>Desorption</subject><subject>Ethyl alcohol</subject><subject>Mathematical models</subject><issn>0888-5885</issn><issn>1520-5045</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2013</creationdate><recordtype>article</recordtype><recordid>eNptkc1q3DAUhUVpINOki7yBNoUW4kSSJVvubjrNH2SaxUygO3NHvmo82JJjySF5lz5sNJ2SVVaXc_k4h8Mh5ISzM84EP28xZ0LLavuBzLgSLFNMqo9kxrTWmdJaHZJPIWwZY0pJOSN_l1MXW-P7wTt0kc6b4Mchtt5RcA39iW_SW_pj_ZsudujkmkDvQ-v-JG28myJdPWDX0bmJ7RNEbOgCxo133-nF84Bj2yfvcEqXEB-whxQIHV36Brtkcfov6dfUJ273X7X91MEu85gcWOgCfv5_j8j95cV6cZ3d3l3dLOa3GYhKxKyyUjUGSmmsKjjLN9yyohRQQIU6l6iUElhYLm2uhOQMZaNLMKVGMLLc2PyIfN37DqN_nDDEum-DSX3AoZ9CzYtK5FXJCp7Qb3vUjD6EEW09pHYwvtSc1bsF6rcFEvtlz4IJ9dZPo0sl3uFeAV_Xh5s</recordid><startdate>20130612</startdate><enddate>20130612</enddate><creator>Luz, Adriana Dervanoski</creator><creator>Guelli Ulson de Souza, Selene Maria de Arruda</creator><creator>da Luz, Cleuzir</creator><creator>Rezende, Ricardo Vicente de Paula</creator><creator>Ulson de Souza, Antônio Augusto</creator><general>American Chemical Society</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20130612</creationdate><title>Multicomponent Adsorption and Desorption of BTX Compounds Using Coconut Shell Activated Carbon: Experiments, Mathematical Modeling, and Numerical Simulation</title><author>Luz, Adriana Dervanoski ; Guelli Ulson de Souza, Selene Maria de Arruda ; da Luz, Cleuzir ; Rezende, Ricardo Vicente de Paula ; Ulson de Souza, Antônio Augusto</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a292t-9f45dca74cf56103b1f0672a6a9e834e5552e6f14f352410e4d87ac78eac47bf3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2013</creationdate><topic>Activated carbon</topic><topic>Adsorbents</topic><topic>Adsorption</topic><topic>Benzene</topic><topic>Computer simulation</topic><topic>Desorption</topic><topic>Ethyl alcohol</topic><topic>Mathematical models</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Luz, Adriana Dervanoski</creatorcontrib><creatorcontrib>Guelli Ulson de Souza, Selene Maria de Arruda</creatorcontrib><creatorcontrib>da Luz, Cleuzir</creatorcontrib><creatorcontrib>Rezende, Ricardo Vicente de Paula</creatorcontrib><creatorcontrib>Ulson de Souza, Antônio Augusto</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Industrial & engineering chemistry research</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Luz, Adriana Dervanoski</au><au>Guelli Ulson de Souza, Selene Maria de Arruda</au><au>da Luz, Cleuzir</au><au>Rezende, Ricardo Vicente de Paula</au><au>Ulson de Souza, Antônio Augusto</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Multicomponent Adsorption and Desorption of BTX Compounds Using Coconut Shell Activated Carbon: Experiments, Mathematical Modeling, and Numerical Simulation</atitle><jtitle>Industrial & engineering chemistry research</jtitle><addtitle>Ind. Eng. Chem. Res</addtitle><date>2013-06-12</date><risdate>2013</risdate><volume>52</volume><issue>23</issue><spage>7896</spage><epage>7911</epage><pages>7896-7911</pages><issn>0888-5885</issn><eissn>1520-5045</eissn><abstract>A numerical and experimental study of the monocomponent and multicomponent adsorption and desorption of BTX compounds (benzene, toluene, and o-xylene) in a batch reactor and fixed-bed column was carried out in aqueous solution at 23 °C, using coconut shell activated carbon as the adsorbent. The monocomponent Langmuir isotherm model best represented the experimental results (average R 2 = 0.9952) and the multicomponent Langmuir model, using the multicomponent parameters, represented the multicomponent data obtained in a fixed-bed column better than the monocomponent model. The equations which describe the phenomenology were discretized using the Finite Volumes Method with the WUDS and CDS formulations. The results for the monocomponent breakthrough curves obtained through simulation showed good agreement when compared with the experimental data (maximum error of 11.52%). For the monocomponent breakthrough curves the greatest deviation was observed for the compound which had the least affinity for the solid phase (benzene). The best results for the desorption of the BTX compounds from the adsorbent were obtained using ethanol as the desorbent solvent, and the average removal percentages in three cycles of regeneration in the column were 90% for benzene, 82% for toluene, and 78% for o-xylene.</abstract><pub>American Chemical Society</pub><doi>10.1021/ie302849j</doi><tpages>16</tpages></addata></record> |
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subjects | Activated carbon Adsorbents Adsorption Benzene Computer simulation Desorption Ethyl alcohol Mathematical models |
title | Multicomponent Adsorption and Desorption of BTX Compounds Using Coconut Shell Activated Carbon: Experiments, Mathematical Modeling, and Numerical Simulation |
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