Removal of thorium by modified multi-walled carbon nanotubes: Optimization, thermodynamic, kinetic, and molecular dynamic viewpoint

• Published in: Progress in nuclear energy (New series) 2020-09, Vol.127, p.103445, Article 103445
• Main Authors: Yılmaz, Cansu Endes, Aslani, Mahmoud A.A., Aslani, Ceren Kütahyalı
• Format: Article
• Language: English
• Subjects: Adsorption; Aqueous solutions; Carbon; Carbon nanotubes; Citric acid; Correlation coefficients; Endothermic reactions; Enthalpy; Experimental design; Free energy; Isotherms; Mathematical models; Molecular dynamics; Molecular Dynamics Simulation; Multi wall carbon nanotubes; Nanotubes; Nuclear fuel cycle; Optimization; Oxidation; Oxidizing agents; Parameters; Potassium permanganate; Radioactive waste disposal; Radioactive wastes; Thorium; Waste management; Waste treatment
• ISSN: 0149-1970; 1878-4224
• DOI: 10.1016/j.pnucene.2020.103445

One of the crucial aspect of nuclear waste management is the radioactive waste stream released from the nuclear fuel cycle. In radioactive waste treatment, adsorption is one of the most powerful methods for the pre-concentration process. In this study, functionalization of multiwalled carbon nanotubes (MWCNTs) using potassium permanganate (KMnO4) and citric acid (C6H8O7) as oxidizing agents was investigated for adsorption of thorium from aqueous solutions named PPM-MWCNTs and CA-MWCNTs, respectively. The central composite design technique was used to examine the initial thorium concentration, pH, and temperature as the adsorption parameters. The thermodynamic parameters (standard enthalpy (ΔH°), entropy (ΔS°), and free energy (ΔG°)) were determined and the results indicated that both adsorption systems were endothermic processes. The adsorption isotherms of modified MWCNTs were investigated using the Langmuir, Freundlich and Dubinin-Radushkevich isotherm models for characterizing the process. According to the high correlation coefficients, the Langmuir model described well the adsorption of thorium on PPM-MWCNTs and CA-MWCNTs and adsorption capacities were found to be 105.28 and 50.67 mg g−1, respectively. In addition, molecular dynamics simulations were successfully performed on the Th bonded modified MWCTNs. [Display omitted] •Comparison of two different modification method on multi-walled carbon nanotubes for thorium adsorption was investigated.•Adsorption of thorium on the modified multi-walled carbon nanotubes was modelled by experimental design technique.•Adsorption isotherms investigated in order to characterize the adsorption process.•MD simulations were performed to show gradient, interaction energy, and bonding energy.