Removal of nafcillin sodium monohydrate from aqueous solution by hydrogels containing nanocellulose: An experimental and theoretical study

被引:13
作者
Cantero-Lopez, Plinio [1 ]
Godoy, Mariel [1 ]
Oyarce, Estefania [1 ]
Pizarro, Guadalupe Del C. [2 ]
Xu, Chunlin [3 ]
Willfor, Stefan [3 ]
Yanez, Osvaldo [4 ,5 ]
Sanchez, Julio [1 ]
机构
[1] Univ Santiago Chile USACH, Fac Quim & Biol, Dept Ciencias Ambiente, Santiago, Chile
[2] Univ Tecnol Metropolitana, Dept Quim, JP Alessandri 1242, Santiago 1242, Chile
[3] Abo Akad Univ, Res Grp Wood & Paper Chem, Lab Nat Mat Technol, Turku, Finland
[4] Univ Andres Bello, Fac Ciencias Exactas, Dept Ciencias Quim, Computat & Theoret Chem Grp, Republica 498, Santiago, Chile
[5] Ctr New Drugs Hypertens CENDHY, Santiago, Chile
关键词
Composites; Emerging pollutants; Nanofibrillated cellulose; Sorption; Conformational study; Molecular dynamic simulations; ENERGY-ADJUSTED PSEUDOPOTENTIALS; HEMICELLULOSE-BASED HYDROGELS; COMPOSITE HYDROGEL; STOCHASTIC SEARCH; MALACHITE GREEN; RECENT PROGRESS; PARAMETER SETS; FORCE-FIELD; CELLULOSE; WATER;
D O I
10.1016/j.molliq.2021.117946
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the present work, new biocomposite hydrogels were prepared based on the vinyl monomer 2-methacroyloxyethyltrimethyl ammonium chloride (CIAETA) in the presence of nanofibrillated cellulose (CNF) for the removal of the emerging contaminant nafcillin sodium monohydrate (NFX). The hydrogels were synthesized via free radicals, with the amount of CNF varied, and characterized by fourier transform infrared spectroscopy (FT-IR), thermal gravimetric analysis (TGA), and scanning electron microscope (SEM) techniques. The capacity to absorb water and to remove NFX was determined through batch studies. It was observed that the presence of CNF significantly promotes both properties, with a hydration capacity of 2100% and an NFX adsorption capacity of 45 mg g(-1) in P(CIAETA)1-12-2%CNF (pH 6, 0.01 g of adsorbent, initial concentration of NFX 200 mg g(-1)). The conformational study showed that in the most stable conformation, CNF avoids direct interaction with the NFX molecule. Herein, the main interactions are predominantly dominated by weak interactions such as London dispersion and electrostatic interactions between charged groups. Molecular dynamics simulations distinguish the existence of pi-pi stacking interactions between aromatic rings from NFX in the polymer + NFX system. Contact interactions were qualitatively and quantitatively characterized by the NCI index and the IGM analysis. (C) 2021 Elsevier B.V. All rights reserved.
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页数:13
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