• 文献标题:   Theoretical Study of 2,6-Dichloro-3-methyl-1,4-benzoquinone Interacting with Graphene
  • 文献类型:   Article, Early Access
  • 作  者:   SOBRINHO LC, GUERINI S
  • 作者关键词:   graphene, 6dichloro3methyl1, 4benzoquinone, dft, electronic propertie
  • 出版物名称:   JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY
  • ISSN:   0103-5053 EI 1678-4790
  • 通讯作者地址:  
  • 被引频次:   0
  • DOI:   10.21577/0103-5053.20230041 EA MAR 2023
  • 出版年:   2023

▎ 摘  要

Humans, animals and wildlife can suffer consequences due to exposure to toxic substances present in the environment, such as disinfection by-products, the halo benzoquinones, which are formed through reactions between chlorine and natural organic matter present in the water. In this paper, the interaction of 2,6-dichloro-3-methyl-1,4-benzoquinone with graphene layer was investigated by ab initio methods based on the density functional theory. The results show that 2,6-dichloro-3-methyl-1,4-benzoquinone adsorption changes the electronic properties of the nanostructure depending on molecule adsorption site. The calculated binding energies show that this molecule interacts with graphene through a chemical adsorption process when the 2,6-dichloro3-methyl-1,4-benzoquinone molecule is parallel to the graphene layer. Our results are promising because they indicate the ability of graphene to serve as a filter for toxic substances present in the water.