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(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

Theoretical study of glyphosate adsorption potential on methylcellulose and cellulose xanthate matrices compared to activated carbon: role of biopolymers in the adsorption process

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Autor(es):
de Aguiar Filho, Silvio Quintino [1] ; dos Santos Pereira, Anna Karla [2] ; Cavallini, Grasiele Soares [1] ; Pereira, Douglas Henrique [1]
Número total de Autores: 4
Afiliação do(s) autor(es):
[1] Fed Univ Tocantins, Chem Collegiate, Campus Gurupi Badejos, POB 66, BR-77402970 Gurupi, Tocantins - Brazil
[2] Univ Campinas UNICAMP, Inst Chem, POB 6154, BR-13083970 Campinas, SP - Brazil
Número total de Afiliações: 2
Tipo de documento: Artigo Científico
Fonte: POLYMER BULLETIN; OCT 2021.
Citações Web of Science: 0
Resumo

This study provides theoretical insights into the potential use of cellulose derivatives, such as methylcellulose (ME) and cellulose xanthate (CX), to remove glyphosate (GLY) contaminants via adsorption. The mechanism of adsorption in ME and CX is compared with that of activated carbon. To this end, theoretical calculations based on density functional theory (DFT) were used to determine the frontier molecular orbitals (FMOs); molecular electrostatic potential (MEP); and energetic, structural, and topological parameters. The analyses of FMOs and MEP indicated two possible interaction sites. The structural parameters showed that the herbicide interacts with the ME and CX matrices, and the bond lengths of the interaction ranging from 1.58 to 3.09 angstrom, depending on the nature of the interaction. The vibrational frequencies of the bonds involved in the interaction changed after adsorption, thus confirming the existence of the interaction. The analysis of the quantum theory of atoms in molecules (QTAIM) allowed the characterization of interactions through topological parameters and showed that the most effective interactions presented a higher number of electrostatic interactions. The determined energies of the electronic interaction and the enthalpy were negative, indicating that the interaction occurred. Finally, the calculations for the glyphosate adsorption process on activated carbon (AC) showed that the terminal group -COOH presented the best energy values for interaction with GLY, followed by activated carbon with the group -OH, and finally, the activated carbon containing only aromatic rings. The results showed that the derivatives of cellulose CX and ME are promising alternatives to remove glyphosate contaminants from water. (AU)

Processo FAPESP: 13/08293-7 - CECC - Centro de Engenharia e Ciências Computacionais
Beneficiário:Munir Salomao Skaf
Modalidade de apoio: Auxílio à Pesquisa - Centros de Pesquisa, Inovação e Difusão - CEPIDs
Processo FAPESP: 17/11485-6 - Desenvolvimentos computacionais e teóricos baseados em métodos ab initio e na Teoria do Funcional de Densidade
Beneficiário:Rogério Custodio
Modalidade de apoio: Auxílio à Pesquisa - Regular