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DC Field | Value | Language |
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dc.contributor.author | SYED MUSTAFA | - |
dc.contributor.author | MUHAMMAD SAFDAR | - |
dc.contributor.author | MUHAMMAD WASEEM | - |
dc.contributor.author | ABDUL NAEEM | - |
dc.contributor.author | SYED TASLEEM | - |
dc.contributor.author | KHIZAR HUSSAIN SHAH | - |
dc.contributor.author | MOHAMMAD TARIQ JAN | - |
dc.date.accessioned | 2023-12-08T04:08:29Z | - |
dc.date.available | 2023-12-08T04:08:29Z | - |
dc.date.issued | 2012-06-20 | - |
dc.identifier.citation | Mustafa, 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.issn | 0253-5106 | - |
dc.identifier.uri | http://142.54.178.187:9060/xmlui/handle/123456789/20003 | - |
dc.description.abstract | The 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 system | en_US |
dc.description.sponsorship | The chemical society of Pakistan is an approved society from the PSF. | en_US |
dc.language.iso | en | en_US |
dc.publisher | HEJ Research Institute of Chemistry, University of Karachi, Karachi. | en_US |
dc.subject | Adsorption | en_US |
dc.subject | Desorption | en_US |
dc.subject | Aluminium hydroxide | en_US |
dc.subject | Kinetics; Zn2+ | en_US |
dc.title | Adsorption Kinetics of Protons by α-Aluminium Hydroxide | en_US |
dc.type | Article | en_US |
Appears in Collections: | Issue 03 |
Files in This Item:
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ViewByVolume.aspx?v=176&i=VOLUME%2034,%20NO3,%20JUN%202012.htm | 149 B | HTML | View/Open |
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