Metal–organic frameworks HKUST-1 for liquid-phase adsorption of uranium

Abstract

This paper reports on the efficient adsorption for uranium by metal-organic frameworks (MOFs) HKUST-1 from aqueous solution. The structure of the prepared HKUST-1 was characterized by X-ray diffraction (XRD), Scanning electron microscope (SEM), Transmission electron microscope (TEM), Fourier transform infrared spectroscopy (FTIR) and nitrogen adsorption/desorption analysis. The influences of different experimental parameters were studied, such as initial solution pH, adsorbent dosage, adsorption time, temperature and various concentrations of uranium uptake. The thermodynamic parameters including Gibbs free energy (ΔG0), standard enthalpy change (ΔH0) and standard entropy change (ΔS0) for the process were calculated using the Langmuir constants. The results showed that the equilibrium data fitted well to Langmuir model in the studied range of uranium concentration (10mg/L–800mg/L) and temperature (298K–318K), and the HKUST-1 exhibited the highest uptake for uranium at 318K, at the initial solution pH value of 6 and at the initial uranium concentration of 800mg/L. The thermodynamics of uranium/HKUST-1 system indicated the spontaneous and endothermic nature of the process. And the kinetics of the adsorption process followed the pseudo-second-order kinetics model.