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Graphene oxide has been used as an adsorbent in wastewater treatment. However, the hydrophily and dispersibility in aqueous solution limit its practical application in environmental protection. In this paper, a novel, environmentally friendly adsorbent, chitosan and chitosan-graphene oxide aerogels with a diverse shape, large specific surface area, and unique porous structure were prepared by a freeze-drying method. The structure of the adsorbents was investigated using scanning electron microscopy, Fourier transform-infrared spectroscopy, and X-ray diffraction (XRD); the specific surface area and swelling capability were also characterized. In addition, removal of diesel oil from seawater by chitosan aerogel (CSAG) and chitosan-graphene oxide aerogel (AGGO-1 and AGGO-2) was studied and batch adsorption experiments were carried out as a function of different adsorbent dosages (0-6 g), contact time (0-120 minutes), pH (3-9), and initial concentrations of oil residue (3-30 g/L) to determine the optimum condition for the adsorption of residue oil from seawater. The results showed that the chitosan-graphene oxide aerogels were more effective to remove diesel oil from seawater compared with pure chitosan aerogel. A removal efficiency ≥ 95% of the chitosan-graphene oxide aerogels could be achieved easily at the initial concentrations of 20 g/L, which indicated that the chitosan-graphene oxide aerogels can be used to treat the industrial oil leakage or effluent in the natural water. [ABSTRACT FROM AUTHOR]

Chitosan, modified with different dosages of graphene oxide (GO) and reduced graphene oxide (rGO), was first prepared, and its adsorption capacity for reactive red (RR) dye in aqueous solutions was investigated, in this paper. The structure and morphology of the adsorbents were characterized by FT-IR, XRD, SEM, EDX, BET, and TGA. The effect of varying parameters (pH, temperature, adsorbent loading, and contact time) was also investigated. The maximum adsorption capacity based on the Langmuir model was found to be 32.16 mg/g. In addition, experimental kinetic data were analyzed by the psuedo-first order and psuedo-second order equation models. The psuedo-second order model proved to be the best model for the adsorption system, which suggested that adsorption might be controlled by the chemical rate-limiting step through sharing of electrons or by covalent forces. [ABSTRACT FROM AUTHOR]