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Theoretical study on passivation of small CdS clusters

  • Anuar Aldongarov*
  • , Irina Irgibaeva
  • , Kersti Hermansson
  • , Hans Agren
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

We use density functional theory quantum chemical calculations to model optical properties of small cadmium sulphide clusters in order to explore the formation of trap states and the possibility to achieve surface passivation. The addition of capping oxygen ions on the surface of the CdS quantum dots is found to passivate the single-bonded Cd atoms. Added Cu ions resulted in the formation of deep trap states for certain locations of the copper impurity, while removal of single-bonded Cd atoms by adding S or SH groups leads to a band gap increase.

Original languageEnglish
Pages (from-to)674-682
Number of pages9
JournalMolecular Physics
Volume112
Issue number5-6
DOIs
StatePublished - 19 Mar 2014
Externally publishedYes

Keywords

  • Cadmium sulphide
  • Passivating agent
  • Quantum dots
  • TD-DFT

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