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Simulation of the infrared spectra of amorphous silicon alloys

  • B. W. Clare
  • , P. J. Jennings*
  • , J. C.L. Cornish
  • , G. T. Hefter
  • , D. J. Santjojo
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

The infrared absorption spectra of hydrogenated amorphous silicon alloys have been simulated using MOPAC. The calculated spectra compare well with those obtained experimentally. Simulation studies have also been carried out on the effect of contamination of hydrogenated amorphous silicon by common atmospheric contaminants: oxygen and nitrogen. These studies provide a basis for the study of diffusion and reconstruction of amorphous silicon alloys during annealing and photodegradation. This article indicates that infrared spectroscopy, combined with molecular modeling, could be used to study the molecular mechanisms associated with the photodegradation of amorphous silicon alloys.

Original languageEnglish
Pages (from-to)306-312
Number of pages7
JournalJournal of Computational Chemistry
Volume17
Issue number3
DOIs
Publication statusPublished - Feb 1996
Externally publishedYes

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