Abstract
PM-MFL (phosphomolybdate-Mg-Fe-LDH) adsorbent was prepared and characterized using infrared spectra (FT-IR), X-ray diffraction (XRD), X-ray fluorescence spectrometry (XRF), thermal analysis (TGA and DTA), and scanning electron microscopy (SEM). The removal percent results of Co(II) adsorption increased with the increase in contact time and the adsorbent weight while the pH had nearly no effect. The adsorption data was found to fit with the Langmuir isotherm model within the range 25–60 ± 1 °C. The kinetics and mechanism of diffusion of Co(II) was studied as a function of reaction temperature and the adsorption process was found to follow the pseudo-second-order kinetic. The heat of activation of the adsorption, ΔH and ΔS were calculated and found to be 47.24 kJ mol−1 and 0.176 kJ mol−1 K−1, respectively. The maximum loading capacity of the prepared sorbent was 33.5 mg/g and was obtained after 5 adsorption stages. The possibility of reuse of the adsorbent after desorption of the metal ions was studied and the results indicated that it could be used for three cycles. The feasibility of pre-concentration of Co(II) on PM-MFL indicated that the concentration of the metal ions in the leaching solutions recovered was concentrated three times compared with its initial concentration.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.