Studies on the defect structure for Cu2+ in CdSe nanocrystals

Spectrochim Acta A Mol Biomol Spectrosc. 2010 Jan;75(1):230-4. doi: 10.1016/j.saa.2009.10.016. Epub 2009 Oct 21.

Abstract

The defect structure for Cu(2+) in CdSe nanocrystals is theoretically studied by analyzing the spin Hamiltonian parameters of this impurity center. This center is ascribed to Cu(2+) occupying the octahedral interstitial site, rather than the tetrahedral substitutional Cd(2+) site proposed by previous work. The Cu(2+) center exhibits slight tetragonal elongation distortion (characterized by the elongation parameter rho approximately 0.03) due to the Jahn-Teller effect. The theoretical spin Hamiltonian parameters and optical transition show good agreement with the experimental data. The above unusual defect structure (occupation and symmetry) for Cu(2+) in CdSe nanocrystals is discussed, as compared with the conventional trigonally distorted tetrahedral Cu(2+) centers in bulk II-VI semiconductors.

MeSH terms

  • Cadmium / chemistry*
  • Copper / chemistry*
  • Crystallization
  • Mathematics
  • Models, Theoretical
  • Nanoparticles / chemistry*
  • Selenium / chemistry*

Substances

  • Cadmium
  • Copper
  • Selenium