A combined molecular dynamic simulation, DFT calculations, and experimental study of the eriochrome black T dye adsorption onto chitosan in aqueous solutions

被引:80
作者
Khnifira, Malika [1 ]
Boumya, Wafaa [1 ,2 ]
Abdennouri, Mohamed [1 ]
Sadiq, M'hamed [1 ]
Achak, Mounia [2 ,3 ]
Serdaroglu, Goncagul [4 ]
Kaya, Savas [5 ]
Simsek, Selcuk [6 ]
Barka, Noureddine [1 ]
机构
[1] Sultan Moulay Slimane Univ Beni Mellal, Res Grp Environm Sci & Appl Mat SEMA, Fp Khouribga, Khourihga, Morocco
[2] Chouaib Doukkali Univ, Lab Sci Ingn Energie, Ecole Natl Sci Appl, El Jadida, Morocco
[3] Mohammed VI Polytech Univ, Chem & Biochem Sci, CBS, Green Proc Engn, Ben Guerir, Morocco
[4] Sivas Cumhuriyet Univ, Hlth Serv Vocat Sch, Dept Pharm, TR-58140 Sivas, Turkey
[5] Sivas Cumhuriyet Univ, Fac Educ Math & Sci Edu, TR-58140 Sivas, Turkey
[6] Sivas Cumhuriyet Univ, Fac Sci, Dept Chem, TR-58140 Sivas, Turkey
关键词
Dyes/macromolecules interaction; Density functional theory; Molecular dynamics simulation; CROSS-LINKED CHITOSAN; CORROSION-INHIBITORS; MILD-STEEL; FOOD DYES; REMOVAL; KINETICS; ACID; HARDNESS; SORPTION; ORANGE;
D O I
10.1016/j.ijbiomac.2020.10.228
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
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 FFIR. 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-secondorder 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 H2EB- > HEB2- (O38) > HEB2- (O48) > EB > H3EB > EB3-, which means that the best and possible adsorption process can take place with H2EB- 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 H2EB- implies that the adsorption mechanism is the typical chemisorption. (C) 2020 Elsevier B.V. All rights reserved.
引用
收藏
页码:707 / 721
页数:15
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