Aryl-Surface Bonding: A Density Functional Theory (DFT) Simulation Approach

Nan Shao, Sheng Dai, De En Jiang

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

5 Scopus citations
Original languageEnglish
Title of host publicationAryl Diazonium Salts
Subtitle of host publicationNew Coupling Agents in Polymer and Surface Science
PublisherWiley-VCH
Pages37-52
Number of pages16
ISBN (Print)9783527329984
DOIs
StatePublished - Jun 25 2012

Keywords

  • Aryl diazonium grafting
  • Aryl-substrate bonding
  • Carbon nanotubes
  • Density functional theory simulation
  • Graphite/graphene
  • Surface functionalization
  • Transition metals

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