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Theoretical investigation of electronic structure and field emission properties of carbon nanotube-ZnO nanocontacts

  • Shengli Zhang
  • , Yonghong Zhang
  • , Shiping Huang
  • , Hui Liu
  • , Peng Wang
  • , Huiping Tian

Research output: Contribution to journalArticlepeer-review

14 Scopus citations

Abstract

A density functional theory study is performed to understand electronic structures and field emission properties of carbon nanotube-ZnO nanocontacts. The carbon nanotube-ZnO nanocontacts have high energetic stabilities and small energy gaps. The energy gaps of the nanocontacts exhibit an oscillatory behavior as a function of the length of carbon nanotubes. The ionization potentials of all carbon nanotube-ZnO nanocontacts are smaller than 7.155 eV of the ZnO nanocage. The ionization potentials of carbon nanotube-ZnO nanocontacts with more 2 carbon layers exhibit odd-even oscillation in the absence and presence of an electric field. The carbon nanotube-ZnO nanocontact with 4 carbon layers has a smallest ionization potential of 3.625 eV under 0.2 eV/ external electric field. These results indicate that the field-emission properties of simplex ZnO and carbon nanotube materials can be enhanced significantly by the formation of carbon nanotube-ZnO nanocontacts.

Original languageEnglish
Pages (from-to)3835-3841
Number of pages7
JournalCarbon
Volume49
Issue number12
DOIs
StatePublished - Oct 2011
Externally publishedYes

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