Department of Chemical Engineering, State University of Maringá, Maringá, Brazil.
Environ Technol. 2021 Jun;42(16):2599-2609. doi: 10.1080/09593330.2019.1707882. Epub 2019 Dec 30.
In this work, the adsorption of sodium diclofenac (DCF) on graphene oxide nanosheets (GON) was evaluated. GON was synthesized by the modified Hummers method and characterized regarding its composition, morphology, and surface load. It was applied in batch adsorption tests. The process was evaluated from the kinetic, isothermal and thermodynamic properties, and parameters such as adsorbent mass and solution pH were optimized. The best working condition was observed at the natural pH of the solution (6.2) and 0.25 g L adsorbent dosage. The pseudo-first-order and pseudo-second-order models were applied to verify the behaviour of the adsorption kinetics, and the adsorption isotherms were also developed at temperatures ranging from 25°C to 45°C. The isotherm models of Langmuir, Freundlich, and Temkim were applied to the equilibrium data. The thermodynamic parameters of enthalpy, entropy, and Gibbs free energy were evaluated to describe the behaviour of the adsorptive process. The maximum adsorption capacity of DCF at 25°C was 128.74 mg g with a removal rate of 74% in 300 min. The process was favourable and spontaneous with adsorptive capacity decreasing with increasing temperature. In addition, an adsorption mechanism was proposed to show the possible bonds that occur between adsorbate and adsorbent and the interactions formed through the influence of pH.
在这项工作中,评估了双氯芬酸钠(DCF)在氧化石墨烯纳米片(GON)上的吸附。GON 通过改进的 Hummers 法合成,并对其组成、形态和表面负载进行了表征。它被应用于批量吸附试验中。从动力学、等温线和热力学性质以及吸附剂质量和溶液 pH 等参数方面评估了该过程。最佳工作条件是在溶液的自然 pH(6.2)和 0.25 g/L 吸附剂剂量下观察到的。应用伪一级和伪二级模型来验证吸附动力学的行为,并且还在 25°C 至 45°C 的温度范围内开发了吸附等温线。Langmuir、Freundlich 和 Temkim 等温模型应用于平衡数据。评估了焓、熵和吉布斯自由能的热力学参数来描述吸附过程的行为。在 25°C 时,DCF 的最大吸附容量为 128.74 mg/g,在 300 min 内去除率为 74%。该过程是有利的和自发的,随着温度的升高,吸附容量降低。此外,提出了一种吸附机制来表明吸附质和吸附剂之间可能发生的键以及通过 pH 影响形成的相互作用。