RESUMO
Currently, the COVID-19 pandemic has been increasing the consumption of some drugs, such as chloroquine (CQN) and dipyrone (DIP), which are continuously discharged into water resources through domestic sewage treatment systems. The presence of these drugs in water bodies is worrisome due to their high toxicity, which makes crucial their monitoring and removal, especially by means of advanced technologies. Given this scenario, a new adsorbent material was synthesized through the combination of babassu coconut activated carbon and graphene oxide (GAC-GO). This study was evaluated in batch adsorption processes, aiming at the treatment of water contaminated with CQN and DIP. Characterization analyzes using physicochemical and spectroscopic techniques indicated that the GAC-GO functionalization was successfully performed. The equilibrium time of the adsorption process was 18 and 12 h for CQN and DIP, respectively. Kinetic and isothermal data better fitted to pseudo-second-order and Langmuir models for both drugs. Thermodynamic parameters showed that the process is endothermic and the maximum adsorption capacities of CQN and DIP were 37.65 and 62.43 mg g-1, respectively, both at 318 K. The study of the effect of ionic strength, which simulates a real effluent, demonstrated that the synthesized adsorbent has potential application for the treatment of effluents. Furthermore, satisfactory removal rates were verified for the removal of other contaminants in both simple solutions and synthetic mixtures, evidencing the versatile profile of the adsorbent.
Assuntos
Tratamento Farmacológico da COVID-19 , Grafite , Preparações Farmacêuticas , Poluentes Químicos da Água , Purificação da Água , Adsorção , Carvão Vegetal , Humanos , Cinética , Pandemias , SARS-CoV-2 , Água , Poluentes Químicos da Água/análiseRESUMO
A distributed parameter model and two lumped parameter models were used in order to find the rate-limiting step in the adsorption process of a herbicide (Diuron) by Moringa oleifera husks, a possible low-cost adsorbent. For that, four kinetics assays, differentiated by the initial Diuron concentration, were performed. Langmuir isotherm well represented the equilibrium data and through this evaluation, Moringa husks proved to be a potential adsorbent for Diuron removal from water. The internal mass transfer resistance, analysed as a distributed parameter model, was found to better represent the experimental data. This fact enabled the simulation of the process according to the variation of time and space, which contributed to the better understanding of the adsorption process.
Assuntos
Herbicidas , Moringa oleifera , Poluentes Químicos da Água , Adsorção , Diurona , Concentração de Íons de Hidrogênio , Cinética , TermodinâmicaRESUMO
The herbicide removal of Diuron in a fixed-bed column packed with the Moringa oleifera bark biosorbent was investigated experimentally and through phenomenological mathematical modelling. To understand the physical phenomena involved, the steps of external mass transfer resistance, internal mass transfer resistance and the adsorption phenomenon itself were considered as possible limiting steps in the herbicide mass transfer from the liquid to the solid phase. In the developing process of the internal mass transfer resistance model, two hypotheses were considered: constant mass transfer coefficient and mass transfer coefficient as a function of the herbicide concentration in the biosorbent. The experimental breakthrough curves were obtained for different flow rates and feed concentrations, in order to evaluate the model's predictive capacity. The mass transfer parameter values of the mathematical models were estimated using the simplex downhill optimization method. The model that considers the resistance a mass transfer internal with parameter Ks variable represented effectively the dynamic behaviour of the herbicide biosorption process in fixed-bed column, in the various evaluated conditions, indicating that this mechanism controls the biosorption process. Thus, the phenomenological mathematical modelling proved to be an analysis important tool, understanding and the herbicide adsorption systems design in a fixed-bed column.
Assuntos
Herbicidas , Poluentes Químicos da Água , Adsorção , Diurona , Modelos TeóricosRESUMO
The present study proposes the synthesis and characterization of graphene oxide (GO) and its application in the adsorption of the antibiotic cephalexin (CFX) in aqueous solution. The characterization of graphene oxide was obtained by scanning electron microscopy (SEM), transmission electron microscopy (TEM), and zeta potential. The influence of pH on the batch adsorption process was investigated by analysing adsorption equilibrium isotherms and adsorption kinetics. The images obtained by SEM and TEM presented the typical morphology attributed to GO sheets. The kinetic adsorption tests showed that equilibrium was reached in 420 min, and an adsorption capacity of 164 mg g-1 was obtained. The models that best fit the experimental data were pseudo-second as well as the Langmuir isotherm. Therefore, GO was effective for removing the CFX antibiotic from aqueous solution by using a batch adsorption process.