Mathematical Modeling of Adsorption of Co2+ Ions on Sugarcane Bagasse

Authors

  • Hamid Taouil Laboratory of Analytical Chemistry and Physical Chemistry of Materials Hassan II University of Casablanca

DOI:

https://doi.org/10.24297/jac.v14i1.6277

Keywords:

Adsorption of Co2, SCB, mathematical, modeling, kinetic models, adsorption

Abstract

The main objective of this work is to study the mathematical modeling of the adsorption of Co2+ ions on sugarcane bagasse (SCB) for approximate the nature of the adsorption. The together of results obtained show that the adsorption process is favorable for a chemisorption and monolayer. Also, the adsorption process is expressed by the second order kinetic law. Thus the negative values of ΔG° and the positive values of ΔH° opt for an endothermic and spontaneous process. Also, the positive values of ΔS° indicate the increase in the randomness at the solid / liquid interface during the adsorption of the Co2+ metal ions.

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References

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Published

2017-09-22

How to Cite

Taouil, H. (2017). Mathematical Modeling of Adsorption of Co2+ Ions on Sugarcane Bagasse. JOURNAL OF ADVANCES IN CHEMISTRY, 14(1), 6033–6040. https://doi.org/10.24297/jac.v14i1.6277

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