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Broadening of vibrational levels in X-ray absorption spectroscopy of molecular nitrogen in compound semiconductors

  • M. Petravic*
  • , Q. Gao
  • , D. Llewellyn
  • , P. N.K. Deenapanray
  • , D. Macdonald
  • , C. Crotti
  • *Corresponding author for this work

    Research output: Contribution to journalArticlepeer-review

    26 Citations (Scopus)

    Abstract

    We have used high-resolution near-edge X-ray absorption fine structure spectroscopy to study the N 1s → 1π* resonance of N2 trapped below the surface of several compound semiconductors. The vibrational fine structure, observed from all samples under consideration, exhibits substantially larger lifetime linewidth Γ than in isolated N2. A clear correlation between Γ and the lattice constant of the host matrix has been found, indicating that the broadening of vibrational levels is governed by a finite probability of the electron to escape from the π* orbital into the matrix.

    Original languageEnglish
    Pages (from-to)262-266
    Number of pages5
    JournalChemical Physics Letters
    Volume425
    Issue number4-6
    DOIs
    Publication statusPublished - 10 Jul 2006

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