Sultan Moulay Slimane University of Beni Mellal, Research Group in Environmental Sciences and Applied Materials (SEMA), FP Khouribga, Khouribga, Morocco.
Sultan Moulay Slimane University of Beni Mellal, Research Group in Environmental Sciences and Applied Materials (SEMA), FP Khouribga, Khouribga, Morocco; Chouaib Doukkali University, Ecole Nationale des Sciences Appliquées, Laboratoire des Sciences de l'Ingénieur pour l'Energie, El Jadida, Morocco.
Int J Biol Macromol. 2021 Jan 1;166:707-721. doi: 10.1016/j.ijbiomac.2020.10.228. Epub 2020 Nov 1.
This study aims to evaluate and understand the adsorption of eriochrome black T (EB) by chitosan extracted from local shrimp shells under different experimental conditions. Chitosan samples were characterized by XRD, SEM, and FTIR. Experimental results indicate that the process was pH-dependent with a high adsorption capacity in acidic medium. The adsorption was rapid and kinetic data were suitably correlated to the pseudo-second-order kinetic model. EB molecules were adsorbed on monolayer according to the Langmuir model with an adsorption capacity of 162.3 mg/g. On the other hand, it should be noted that calculated quantum chemical parameters support the experimentally obtained results. The interaction energies calculated for (molecule/chitosan) complexes were in the order of HEB > HEB (O38) > HEB (O48) > EB > HEB > EB, which means that the best and possible adsorption process can take place with HEB form. The molecular dynamics (MD) approach was performed to illuminate the nature of the relationship between the EB and the chitosan (110) surface. It was found that the chitosan (110) surface adsorbs EB molecule in a nearby parallel orientation. The higher negative adsorption energy determined for the HEB implies that the adsorption mechanism is the typical chemisorption.
本研究旨在评估和了解在不同实验条件下,从本地虾壳中提取的壳聚糖对铬黑 T(EB)的吸附作用。壳聚糖样品通过 XRD、SEM 和 FTIR 进行了表征。实验结果表明,该过程依赖于 pH 值,在酸性介质中有较高的吸附容量。吸附过程迅速,动力学数据与准二级动力学模型拟合良好。根据 Langmuir 模型,EB 分子在单层上吸附,吸附容量为 162.3mg/g。另一方面,应当注意,计算出的量子化学参数支持实验获得的结果。对于(分子/壳聚糖)复合物的相互作用能的计算顺序为 HEB > HEB(O38)> HEB(O48)> EB > HEB > EB,这意味着可能发生最佳的吸附过程是 HEB 形式。采用分子动力学(MD)方法阐明了 EB 和壳聚糖(110)表面之间关系的本质。结果发现,壳聚糖(110)表面以附近平行的取向吸附 EB 分子。确定的 HEB 具有更高的负吸附能,表明吸附机制是典型的化学吸附。