Broadening of vibrational levels in x-ray absorption spectroscopy of molecular nitrogen in compound semiconductors (CROSBI ID 132062)
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Podaci o odgovornosti
Petravić, Mladen ; Gao, Q. ; Llewellyn, D. ; Deenapanray, P. N. K. ; Macdonald, D. ; Crotti, C.
engleski
Broadening of vibrational levels in x-ray absorption spectroscopy of molecular nitrogen in compound semiconductors
We have used high-resolution near-edge X-ray absorption fine structure spectroscopy to study the N 1s -> 1 pi* resonance of N-2 trapped below the surface of several compound semiconductors. The vibrational fine structure, observed from all samples under consideration, exhibits substantially larger lifetime linewidth Gamma than in isolated N-2. A clear correlation between Gamma 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 pi* orbital into the matrix.
high-resolution; physisorbed molecules; fine-structure; energy; photoemission; orientation; dynamics; surfaces; state
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