• 文献标题:   Amino acid-driven adsorption of emerging contaminants in water by modified graphene oxide nanosheets
  • 文献类型:   Article
  • 作  者:   MANTOVANI S, MARFORIO TD, KHALIHA S, PINTUS A, KOVTUN A, TUNIOLI F, FAVARETTO L, BIANCHI A, NAVACCHIA ML, PALERMO V, CALVARESI M, MELUCCI M
  • 作者关键词:  
  • 出版物名称:   ENVIRONMENTAL SCIENCEWATER RESEARCH TECHNOLOGY
  • ISSN:   2053-1400 EI 2053-1419
  • 通讯作者地址:  
  • 被引频次:   1
  • DOI:   10.1039/d2ew00871h EA JAN 2023
  • 出版年:   2023

▎ 摘  要

Graphene oxide nanosheets have shown promising adsorption properties toward emerging organic contaminants in drinking water. Here, we report a family of graphene oxide nanosheets covalently modified with amino acids and the study on their adsorption properties toward a mixture of selected contaminants, including pharmaceuticals, additives, and dyes. Graphene oxides modified with l-glutamic acid and l-methionine (GO-Glu and GO-Met) were synthesized and purified with a scalable and fast synthetic and purification procedure, and their structure was studied by combined X-ray photoelectron spectroscopy and elemental analysis. An amino acid loading of about 5% and a slight reduction (from 27% down to 14-20% oxygen) were found and associated with the adsorption selectivity. They were compared to unmodified GO, reduced GO (rGO), GO-lysine, and to the reference sample GO-NaOH. Each type of modified GO possesses a higher adsorption capacity toward bisphenol A (BPA), benzophenone-4 (BP4), and carbamazepine (CBZ) than standard GO and rGO, and the adsorption occurred within the first hour of contact time. The maximum adsorption capacity (estimated from the adsorption isotherms) was strictly related to the amino acid loading. Accordingly, molecular dynamics simulations highlighted higher interaction energies for the modified GOs than unmodified GO, as a result of higher van der Waals and hydrophobic interactions between the contaminants and the amino acid side chains on the nanosheet surface.