Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/44563
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dc.contributor.authorPinna, Eliana G-
dc.contributor.authorBarbosa, Lucía I-
dc.contributor.authorSuarez, Daniela S-
dc.contributor.authorRodriguez, Mario H-
dc.date.accessioned2018-06-15T05:41:20Z-
dc.date.available2018-06-15T05:41:20Z-
dc.date.issued2018-05-
dc.identifier.issn0975-0991 (Online); 0971-457X (Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/44563-
dc.description287-293en_US
dc.description.abstractThe kinetics mechanism on the dissolution of metakaolin by hydrofluoric acid has been studied. The effects of temperature, reaction time, and stirring speed have been examined. Experimental results show that reaction rate increases with both temperature and reaction time. The global process of metakaolin dissolution with HF is characterized with an apparent activation energy of 21.096 kcal/mol, which indicates that the reaction rate is mainly controlled by the chemical stage. Experimental data fitted the sequential nucleation and growth model.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJCT Vol.25(3) [May 2018]en_US
dc.subjectKineticsen_US
dc.subjectModelingen_US
dc.subjectMetakaolinen_US
dc.subjectDissolutionen_US
dc.subjectAluminumen_US
dc.subjectSiliconen_US
dc.titleKinetic study of the dissolution of metakaolin with hydrofluoric aciden_US
dc.typeArticleen_US
Appears in Collections:IJCT Vol.25(3) [May 2018]

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