Study on momentum density in semiconductor compounds ZnS, ZnSe and ZnTe by positron annihilation

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The independent particle model (IPM) coupled with empirical pseudopotential method (EPM) was used to compute the thermalised positron charge densities in specific family of binary tetrahedrally coordinated crystals of formula A NB8-N. Initial results show a clear asymmetrical positron charge distribution relative to the bond centre. It is observed that the positron density is maximum in the open interstices and is excluded not only, from the ion cores but also to a considerable degree from the valence bonds. Electron-positron momentum densities are calculated for the (001, 110) planes. The results are used to analyse the positron effects in ZnS, ZnSe and ZnTe. Our computational technique provides the theoretical means of interpreting the k-space densities obtained experimentally using the two-dimensional angular correlation of annihilation radiation (2D-ACAR).

Original languageEnglish
Pages (from-to)126-135
Number of pages10
JournalInternational Journal of Nano and Biomaterials
Issue number1-5
Publication statusPublished - 2009


  • Band structure
  • Charge density
  • Momentum density
  • Positron annihilation

ASJC Scopus subject areas

  • Biomaterials
  • Atomic and Molecular Physics, and Optics
  • Biomedical Engineering
  • Physical and Theoretical Chemistry


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