Abdolhossein Rejali Narges, Dinari Mohammad
Department of Chemistry, Isfahan University of Technology, Isfahan, 84156-83111, Iran.
Sci Rep. 2025 Apr 21;15(1):13768. doi: 10.1038/s41598-025-98812-4.
Ionic covalent organic polymers are promising water pollutant adsorbents with enhanced adsorption potential compared to their neutral counterparts benefiting from both electrostatic attractions and the ion-exchange process. This work deals with the construction of a cationic COP through a facile direct approach and assessment of its performance for the scavenging of Direct Scarlet 4BS (DS-4BS) anionic dye. Many analytical techniques including FT-IR, TGA, BET, XRD, zeta potential, and FE-SEM/EDS were conducted to validate this cationic polymer formation. As results revealed the maximum adsorption capacity (q) was obtained 236.4 mg/g under pH = 2, adsorbent quantity = 0.005 g, dye concentration = 250 ppm, and time = 3.5 h. Based on the regression coefficient (R) values, experimental data were suitably matched with the Langmuir model, indicating monolayer adsorption and the best-fitted kinetics model was pseudo-second-order. Also, according to the calculated adsorption energy (Ea = 4.5 kJ/mol), the dye adsorption mechanism was mainly governed by the physisorption process. Additionally, thermodynamic investigations revealed that according to the negative values of the standard free Gibb's energy (∆G), the adsorption process is spontaneous. Also, the positive value of the standard enthalpy (∆H = 38.5 kJ/mol) indicated the endothermic nature of this adsorption, which means adsorption capacity increases with the increase in temperature.
离子共价有机聚合物是很有前景的水污染物吸附剂,与中性同类物相比,由于兼具静电吸引和离子交换过程,其吸附潜力更强。本工作通过一种简便的直接方法构建了一种阳离子共价有机聚合物(COP),并评估了其对直接猩红4BS(DS - 4BS)阴离子染料的清除性能。采用了包括傅里叶变换红外光谱(FT - IR)、热重分析(TGA)、比表面积分析(BET)、X射线衍射(XRD)、zeta电位以及场发射扫描电子显微镜/能谱分析(FE - SEM/EDS)等多种分析技术来验证这种阳离子聚合物的形成。结果表明,在pH = 2、吸附剂用量 = 0.005 g、染料浓度 = 250 ppm以及时间 = 3.5 h的条件下,获得的最大吸附容量(q)为236.4 mg/g。根据回归系数(R)值,实验数据与朗缪尔模型拟合良好,表明为单层吸附,最佳拟合动力学模型为拟二级动力学模型。此外,根据计算得到的吸附能(Ea = 4.5 kJ/mol),染料吸附机制主要由物理吸附过程主导。另外,热力学研究表明,根据标准自由吉布斯能(∆G)的负值,吸附过程是自发的。而且,标准焓的正值(∆H = 38.5 kJ/mol)表明该吸附为吸热性质,这意味着吸附容量随温度升高而增加。