Kinetics and isotherms of dazomet adsorption on natural adsorbents

Detalhes bibliográficos
Autor(a) principal: Sismanoglu,T.
Data de Publicação: 2004
Outros Autores: Ercag,A., Pura,S., Ercag,E.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Journal of the Brazilian Chemical Society (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000500010
Resumo: The adsorption of 3,5-dimethyltetrahydro-1,3,5-thiadiazine-2-thione (dazomet) on bentonite and clinoptilolite has been studied at four temperatures (288, 293, 298 and 303 K) and two different solutions (water and water-ethyl alcohol mixture, 50% v/v). The adsorption rates at low concentrations of dazomet were found to fit the first-order kinetic equation. For each system at constant concentration, the rate constants increased with increasing temperature in aqueous solution, but these constants decreased with increasing temperature for 50% (v/v) water-ethyl alcohol mixture solution. By using the Arrhenius equation, the activation energies for each system were calculated. Thermodynamic parameters were evaluated according to Eyring's equation. The values of enthalpy of activation, deltaH*, are lower than TdeltaS*. The results indicated that the adsorption process was entropy-controlled for each system. Adsorption isotherms were determined at 288 and 303 K. These isotherms were fitted to Freundlich equation for aqueous solution at 15 °C, but adsorption from the two different solutions at 30 °C were modeled according to the Langmuir and BET isotherms.
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spelling Kinetics and isotherms of dazomet adsorption on natural adsorbentsbentonitenatural zeolitedazometLangmuir and BET isothermsThe adsorption of 3,5-dimethyltetrahydro-1,3,5-thiadiazine-2-thione (dazomet) on bentonite and clinoptilolite has been studied at four temperatures (288, 293, 298 and 303 K) and two different solutions (water and water-ethyl alcohol mixture, 50% v/v). The adsorption rates at low concentrations of dazomet were found to fit the first-order kinetic equation. For each system at constant concentration, the rate constants increased with increasing temperature in aqueous solution, but these constants decreased with increasing temperature for 50% (v/v) water-ethyl alcohol mixture solution. By using the Arrhenius equation, the activation energies for each system were calculated. Thermodynamic parameters were evaluated according to Eyring's equation. The values of enthalpy of activation, deltaH*, are lower than TdeltaS*. The results indicated that the adsorption process was entropy-controlled for each system. Adsorption isotherms were determined at 288 and 303 K. These isotherms were fitted to Freundlich equation for aqueous solution at 15 °C, but adsorption from the two different solutions at 30 °C were modeled according to the Langmuir and BET isotherms.Sociedade Brasileira de Química2004-10-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000500010Journal of the Brazilian Chemical Society v.15 n.5 2004reponame:Journal of the Brazilian Chemical Society (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0103-50532004000500010info:eu-repo/semantics/openAccessSismanoglu,T.Ercag,A.Pura,S.Ercag,E.eng2004-11-10T00:00:00Zoai:scielo:S0103-50532004000500010Revistahttp://jbcs.sbq.org.brONGhttps://old.scielo.br/oai/scielo-oai.php||office@jbcs.sbq.org.br1678-47900103-5053opendoar:2004-11-10T00:00Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Kinetics and isotherms of dazomet adsorption on natural adsorbents
title Kinetics and isotherms of dazomet adsorption on natural adsorbents
spellingShingle Kinetics and isotherms of dazomet adsorption on natural adsorbents
Sismanoglu,T.
bentonite
natural zeolite
dazomet
Langmuir and BET isotherms
title_short Kinetics and isotherms of dazomet adsorption on natural adsorbents
title_full Kinetics and isotherms of dazomet adsorption on natural adsorbents
title_fullStr Kinetics and isotherms of dazomet adsorption on natural adsorbents
title_full_unstemmed Kinetics and isotherms of dazomet adsorption on natural adsorbents
title_sort Kinetics and isotherms of dazomet adsorption on natural adsorbents
author Sismanoglu,T.
author_facet Sismanoglu,T.
Ercag,A.
Pura,S.
Ercag,E.
author_role author
author2 Ercag,A.
Pura,S.
Ercag,E.
author2_role author
author
author
dc.contributor.author.fl_str_mv Sismanoglu,T.
Ercag,A.
Pura,S.
Ercag,E.
dc.subject.por.fl_str_mv bentonite
natural zeolite
dazomet
Langmuir and BET isotherms
topic bentonite
natural zeolite
dazomet
Langmuir and BET isotherms
description The adsorption of 3,5-dimethyltetrahydro-1,3,5-thiadiazine-2-thione (dazomet) on bentonite and clinoptilolite has been studied at four temperatures (288, 293, 298 and 303 K) and two different solutions (water and water-ethyl alcohol mixture, 50% v/v). The adsorption rates at low concentrations of dazomet were found to fit the first-order kinetic equation. For each system at constant concentration, the rate constants increased with increasing temperature in aqueous solution, but these constants decreased with increasing temperature for 50% (v/v) water-ethyl alcohol mixture solution. By using the Arrhenius equation, the activation energies for each system were calculated. Thermodynamic parameters were evaluated according to Eyring's equation. The values of enthalpy of activation, deltaH*, are lower than TdeltaS*. The results indicated that the adsorption process was entropy-controlled for each system. Adsorption isotherms were determined at 288 and 303 K. These isotherms were fitted to Freundlich equation for aqueous solution at 15 °C, but adsorption from the two different solutions at 30 °C were modeled according to the Langmuir and BET isotherms.
publishDate 2004
dc.date.none.fl_str_mv 2004-10-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000500010
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532004000500010
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0103-50532004000500010
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Journal of the Brazilian Chemical Society v.15 n.5 2004
reponame:Journal of the Brazilian Chemical Society (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
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reponame_str Journal of the Brazilian Chemical Society (Online)
collection Journal of the Brazilian Chemical Society (Online)
repository.name.fl_str_mv Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)
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