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dc.contributor.authorLi, Ziyien_US
dc.contributor.authorLiu, Yingshuen_US
dc.contributor.authorWang, Haihongen_US
dc.contributor.authorTsai, Chuen-Jinnen_US
dc.contributor.authorYang, Xiongen_US
dc.contributor.authorXing, Yien_US
dc.contributor.authorZhang, Chuanzhaoen_US
dc.contributor.authorXiao, Pennyen_US
dc.contributor.authorWebley, Paul A.en_US
dc.date.accessioned2019-04-02T05:58:43Z-
dc.date.available2019-04-02T05:58:43Z-
dc.date.issued2018-12-01en_US
dc.identifier.issn1385-8947en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cej.2018.07.119en_US
dc.identifier.urihttp://hdl.handle.net/11536/148005-
dc.description.abstractModelling dynamic adsorption of sulfur dioxide (SO2) on activated carbons (ACs) is significant in guiding practical desulphurization processes and making highly efficient use of adsorbents in terms of the adsorption rate which largely depends on particle size. In this work, models derived from the Vermeulen and an improved linear driving force (LDF) rate equation were studied for the first time on SO2 adsorption over AC particles with different sizes. For larger particles (>= 3 mm), breakthrough curves predicted by the Vermeulen equation showed good agreement with experimental data, demonstrating that intraparticle diffusion resistance varied with particle size, feed concentration, adsorption time and location. For smaller particles (1 mm), a correction on the volume-averaged adsorption capacity as a function of adsorption time and saturation in the rate equation was developed to avoid the underestimation of adsorption rate due to the inappropriate parabolic concentration profile inherent in the conventional LDF model. By providing a concentration gradient and adsorption rate closer to actual values, the improved LDF equation was confirmed to provide excellent prediction results on 1-mm particles. Different modelling characteristics of the two models indicates varying effects of intraparticle diffusion on adsorption rate with particle size regarding the specificity of SO2 physisorption on ACs.en_US
dc.language.isoen_USen_US
dc.subjectAdsorptionen_US
dc.subjectSulfur dioxideen_US
dc.subjectActivated carbonsen_US
dc.subjectBreakthrough curve modellingen_US
dc.subjectIntraparticle diffusionen_US
dc.titleA numerical modelling study of SO2 adsorption on activated carbons with new rate equationsen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cej.2018.07.119en_US
dc.identifier.journalCHEMICAL ENGINEERING JOURNALen_US
dc.citation.volume353en_US
dc.citation.spage858en_US
dc.citation.epage866en_US
dc.contributor.department環境工程研究所zh_TW
dc.contributor.departmentInstitute of Environmental Engineeringen_US
dc.identifier.wosnumberWOS:000441527900084en_US
dc.citation.woscount0en_US
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