• 文献标题:   Plane wave density functional theory studies of the structural and the electronic properties of amino acids attached to graphene oxide via peptide bonding
  • 文献类型:   Article
  • 作  者:   MIN BJ, JEONG HK, LEE C
  • 作者关键词:   abinitio calculation, graphene oxide, amino acid
  • 出版物名称:   JOURNAL OF THE KOREAN PHYSICAL SOCIETY
  • ISSN:   0374-4884 EI 1976-8524
  • 通讯作者地址:   Daegu Univ
  • 被引频次:   2
  • DOI:   10.3938/jkps.67.507
  • 出版年:   2015

▎ 摘  要

We studied via plane wave pseudopotential total-energy calculations within the local spin density approximation (LSDA) the electronic and the structural properties of amino acids (alanine, glycine, and histidine) attached to graphene oxide (GO) by peptide bonding. The HOMO-LUMO gap, the Hirshfeld charges, and the equilibrium geometrical structures exhibit distinctive variations that depend on the species of the attached amino acid. The GO-amino acid system appears to be a good candidate for a biosensor.