Predicting the Adsorption of Amoxicillin and Ibuprofen on Chitosan and Graphene Oxide Materials: A Density Functional Theory Study

被引:14
作者
Anchique, Leonardo [1 ]
Alcazar, Jackson J. [2 ]
Ramos-Hernandez, Andrea [1 ]
Mendez-Lopez, Maximiliano [3 ]
Mora, Jose R. [4 ]
Rangel, Norma [5 ]
Luis Paz, Jose [6 ]
Marquez, Edgar [3 ]
机构
[1] Univ Atlantico, Fac Ciencias Basicas, Semillero Electroquim Aplicada, Grp Quim Supramol Aplicada,Programa Quim, Barranquilla 081001, Colombia
[2] Pontificia Univ Catolica Chile, Fac Quim & Farm, Casilla 306, Santiago 6094411, Chile
[3] Univ Norte, Dept Quim & Biol, Fac Ciencias Exactas, Grp Invest Quim & Biol, Carrera 51B,Km 5,Via Puerto Colombia, Barranquilla 081007, Colombia
[4] Univ San Francisco Quito, Dept Ingn Quim, Grp Quim Computac & Teor QCT USFQ, Diego Robles & Via Interocean, Quito 170901, Ecuador
[5] TecNM Inst Tecnol Aguascalientes, Div Estudios Posgrad & Invest, Ave Adolfo Lopez Mateos 18010te Fracc Bona Gens, Aguascalientes 20256, Aguascalientes, Mexico
[6] Univ Nacl Mayor San Marcos, Dept Acad Quim Inorgan, Fac Quim & Ingn Quim, Cercado De Lima 15081, Peru
关键词
emergent pollutants; pharmaceuticals; absorption; density functional theory; natural bond orbital; DRINKING-WATER; ANTIBIOTIC-RESISTANCE; WASTE-WATER; PHARMACEUTICALS; REMOVAL; ENVIRONMENT; DICLOFENAC; RESIDUES;
D O I
10.3390/polym13101620
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
The occurrence, persistence, and accumulation of antibiotics and non-steroidal anti-inflammatory drugs (NSAIDs) represent a new environmental problem due to their harmful effects on human and aquatic life. A suitable absorbent for a particular type of pollutant does not necessarily absorb other types of compounds, so knowing the compatibility between a particular pollutant and a potential absorbent before experimentation seems to be fundamental. In this work, the molecular interactions between some pharmaceuticals (amoxicillin, ibuprofen, and tetracycline derivatives) with two potential absorbers, chitosan and graphene oxide models (pyrene, GO-1, and coronene, GO-2), were studied using the omega B97X-D/6-311G(2d,p) level of theory. The energetic interaction order found was amoxicillin/chitosan > amoxicillin/GO-1 > amoxicillin/GO-2 > ibuprofen/chitosan > ibuprofen/GO-2 > ibuprofen/GO-1, the negative sign for the interaction energy in all complex formations confirms good compatibility, while the size of E-int between 24-34 kcal/mol indicates physisorption processes. Moreover, the free energies of complex formation were negative, confirming the spontaneity of the processes. The larger interaction of amoxicillin Gos, compared to ibuprofen Gos, is consistent with previously reported experimental results, demonstrating the exceptional predictability of these methods. The second-order perturbation theory analysis shows that the amoxicillin complexes are mainly driven by hydrogen bonds, while van der Waals interactions with chitosan and hydrophobic interactions with graphene oxides are modelled for the ibuprofen complexes. Energy decomposition analysis (EDA) shows that electrostatic energy is a major contributor to the stabilization energy in all cases. The results obtained in this work promote the use of graphene oxides and chitosan as potential adsorbents for the removal of these emerging pollutants from water.
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页数:20
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