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Please use this identifier to cite or link to this item: http://142.54.178.187:9060/xmlui/handle/123456789/20003
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dc.contributor.authorSYED MUSTAFA-
dc.contributor.authorMUHAMMAD SAFDAR-
dc.contributor.authorMUHAMMAD WASEEM-
dc.contributor.authorABDUL NAEEM-
dc.contributor.authorSYED TASLEEM-
dc.contributor.authorKHIZAR HUSSAIN SHAH-
dc.contributor.authorMOHAMMAD TARIQ JAN-
dc.date.accessioned2023-12-08T04:08:29Z-
dc.date.available2023-12-08T04:08:29Z-
dc.date.issued2012-06-20-
dc.identifier.citationMustafa, S., Safdar, M., Waseem, M., Naeem, A., Tasleem, S., Shah, K. H., & Jan, M. T. (2012). Adsorption Kinetics of Protons by (alpha)-Aluminium Hydroxide. Journal of the Chemical Society of Pakistan, 34(3).en_US
dc.identifier.issn0253-5106-
dc.identifier.urihttp://142.54.178.187:9060/xmlui/handle/123456789/20003-
dc.description.abstractThe adsorption desorption rate of H⁺ ions on α-aluminium hydroxide has been investigated as a function of pH and temperature from aqueous electrolyte solution of ZnCl₂. It is observed that the protonation of the α-Al(OH)₃ surface is more dominant at pH 5 than the adsorption of Zn²⁺ while at pH 7 the adsorption of Zn²⁺ ions predominates. The experimental results are explained with the help of the film diffusion equation. The values of activation energies are found to increase with the increase in temperature of the systemen_US
dc.description.sponsorshipThe chemical society of Pakistan is an approved society from the PSF.en_US
dc.language.isoenen_US
dc.publisherHEJ Research Institute of Chemistry, University of Karachi, Karachi.en_US
dc.subjectAdsorptionen_US
dc.subjectDesorptionen_US
dc.subjectAluminium hydroxideen_US
dc.subjectKinetics; Zn2+en_US
dc.titleAdsorption Kinetics of Protons by α-Aluminium Hydroxideen_US
dc.typeArticleen_US
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