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Published on: June 21, 2015
Adsorption of uranium from aqueous solution using chitosan-tripolyphosphate (CTPP) beads
M K Sureshkumar1, D Das2, M B Mallia3
1Radiation Safety System Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085, India.
Journal of Hazardous Materials
|September 7, 2010
Summary
Chitosan-tripolyphosphate (CTPP) beads effectively adsorb uranium from aqueous solutions. Higher cross-linking density enhances uranium adsorption capacity, with phosphate groups playing a key role.
Area of Science:
- Environmental Science
- Materials Science
- Chemistry
Background:
- Uranium contamination in water poses significant environmental and health risks.
- Developing efficient and cost-effective adsorbents for uranium removal is crucial.
Purpose of the Study:
- To synthesize and characterize chitosan-tripolyphosphate (CTPP) beads for uranium adsorption.
- To investigate the factors influencing uranium adsorption and determine the adsorption mechanism.
Main Methods:
- CTPP beads were prepared using an in-liquid curing method with varying cross-linking densities.
- Fourier-transform infrared (FTIR) spectroscopy was used for characterization.
- Batch adsorption experiments were conducted to study the effects of pH, contact time, and initial concentration.
- Adsorption isotherms (Langmuir, Freundlich) and kinetic models (pseudo-first order, pseudo-second order, intraparticle diffusion) were applied.
Main Results:
- Higher cross-linking density of CTPP beads led to improved uranium adsorption capacity.
- The maximum adsorption capacity was estimated to be 236.9 mg/g based on the Langmuir model.
- Adsorption followed pseudo-second order kinetics, indicating chemisorption.
- FTIR analysis suggested that phosphate groups are primarily responsible for uranium adsorption.
Conclusions:
- CTPP beads are a promising adsorbent for uranium removal from aqueous solutions.
- The adsorption process is influenced by cross-linking density, pH, contact time, and initial uranium concentration.
- Phosphate groups within the CTPP structure are key functional groups for uranium binding.
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