Experimental and Simulation Study of Copper (II) Adsorption on Activated Carbon Using Date nuts
DOI:
https://doi.org/10.69717/jaest.v6.i2.171Keywords:
Adsorption, Copper (II), Date nut activated carbon, Langmuir isotherm, MATLAB simulation (Hassouna Algorithm), Numerical optimizationAbstract
This study evaluates the efficiency of Cu2+ ion removal using powdered activated carbon derived from date nuts in aqueous solutions. The maximum adsorption capacity reached 98.34 mg/g (Langmuir model) with a removal efficiency of 83.0 % at optimal conditions (initial concentration = 3 g/L, adsorbent dosage = 4 g/L, pH = 7.0, temperature = 25°C). Near-equilibrium was approached after 90 minutes, as adsorption became very slow after 60 minutes with only 3.6 % increase between 60 and 90 minutes. Kinetic analysis indicates that the pseudo-second-order model best describes the adsorption behavior with a correlation coefficient of R2 = 0.999. The computational model (Hassouna Algorithm) achieved a strong correlation coefficient of R2 = 0.999 and a very low mean squared error of MSE = 3.94 × 10-4, demonstrating high predictive accuracy. The Langmuir isotherm (R2 = 0.9964) provided a better fit than the Freundlich model (R2 = 0.9140), indicating monolayer adsorption on a homogeneous surface. The pseudo-second-order kinetic model (R2 = 1.0) suggests that chemisorption is the rate-limiting step. Overall, the findings confirm that biomass-derived activated carbon combined with computational modeling offers an effective and sustainable approach for copper removal in waste water treatment.
Highlights
- Date-nut-derived activated carbon is an effective adsorbent for Cu2+.
- Adsorption is strongly affected by contact time and initial concentration.
- Langmuir isotherm and pseudo-second-order kinetic model best describe the process.
- MATLAB-based Hassouna Algorithm provides accurate adsorption simulation.
- Excellent agreement between experimental and modeled data (R2 ≈ 0.999).
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