4.1 Article

BIOSORPTION STUDY OF Ni2+ AND Cr3+ BY Sargassum filipendula: KINETICS AND EQUILIBRIUM

Journal

BRAZILIAN JOURNAL OF CHEMICAL ENGINEERING
Volume 31, Issue 1, Pages 211-227

Publisher

BRAZILIAN SOC CHEMICAL ENG
DOI: 10.1590/S0104-66322014000100020

Keywords

Algal biomass; Mathematical modeling; Neural networks; Single solution; Binary solution

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In this work, the biosorption of Cr3+ and Ni2+ by Sargassum filipendula pre-treated with CaCl2 was studied. Kinetic and equilibrium experiments were carried out for mono- and multi-component solutions in a batch reactor at pH 3.0 and 30 degrees C. The results from the kinetic experiments showed that Cr3+ adsorbs slower than Ni2+. This behavior was explained by means of a mechanistic analysis, which showed that Cr3+ uptake presented three adsorption stages, whereas Ni2+ adsorption presents only two. The mono- component equilibrium data, along with binary kinetic data obtained from mono- component experiments, showed that, although the kinetics for Cr3+ removal are slower, the biomass had a stronger affinity for this ion. Almost all Ni2+ is desorbed from the biomass as Cr3+ adsorbs. The binary equilibrium data also presented this behavior. The binary data was also modeled by using modified forms of the Langmuir, Jain and Snoeyink, and Langmuir-Freundlich isotherms. However, the prediction obtained presented low accuracy. An alternative modeling with artificial neural networks was presented and the results showed that this technique could be a promising tool to represent binary equilibrium data. The main contribution of this work was to obtain experimental data for Cr3+/Ni2+ adsorption, which is a system rarely found in the literature and that provides information that could be used in process modeling and simulation.

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