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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/750
DC FieldValueLanguage
dc.contributor.authorMarinović, Sanja R.en_US
dc.contributor.authorAjduković, Marija J.en_US
dc.contributor.authorJović-Jovičić, Nataša P.en_US
dc.contributor.authorMudrinić, Tihana M.en_US
dc.contributor.authorNedić Vasiljević, Bojanaen_US
dc.contributor.authorBanković, Predrag T.en_US
dc.contributor.authorMilutinović-Nikolić, Aleksandra D.en_US
dc.date.accessioned2022-12-15T16:53:59Z-
dc.date.available2022-12-15T16:53:59Z-
dc.date.issued2017-01-01-
dc.identifier.issn0352-5139-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/750-
dc.description.abstractBentonites from three different deposits (Wyoming, TX, USA and Bogovina, Serbia) with similar cation exchange capacities were sodium enriched and tested as adsorbents for Sr2+ in aqueous solutions. X-Ray diffraction analysis confirmed successful Na-exchange. The textural properties of the bentonite samples were determined using low-temperature the nitrogen physisorption method. Significant differences in the textural properties between the different sodium enriched bentonites were found. Adsorption was investigated with respect to adsorbent dosage, pH, contact time and the initial concentration of Sr2+. The adsorption capacity increased with pH. In the pH range from 4.0-8.5, the amount of adsorbed Sr2+ was almost constant but 2-3 times smaller than at pH ≈11. Further experiments were performed at the unadjusted pH since extreme alkaline conditions are environmentally hostile and inapplicable in real systems. The adsorption capacity of all the investigated adsorbents toward Sr2+ was similar under the investigated conditions, regardless of significant differences in the specific surface areas. It was shown and confirmed by the Dubinin-Radushkevich model that the cation exchange mechanism was the dominant mechanism of Sr2+ adsorption. Their developed microporous structures contributed to the Sr2+ adsorption process. The adsorption kinetics obeyed the pseudo-second-order model. The isotherm data were best fitted with the Langmuir isotherm model.en_US
dc.relation.ispartofJournal of the Serbian Chemical Societyen_US
dc.subjectCation exchange capacityen_US
dc.subjectNa-enriched claysen_US
dc.subjectSr 2+en_US
dc.subjectTextural propertiesen_US
dc.subjectWater purificationen_US
dc.titleAdsorption of strontium on different sodium-enriched bentonitesen_US
dc.typeArticleen_US
dc.identifier.doi10.2298/JSC161010008M-
dc.identifier.scopus2-s2.0-85019376703-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85019376703-
dc.relation.firstpage449en_US
dc.relation.lastpage463en_US
dc.relation.issue4en_US
dc.relation.volume82en_US
item.fulltextNo Fulltext-
item.grantfulltextnone-
item.openairetypeArticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0003-1967-3937-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry