Atomic-level characterisation of the structure of amorphised GaAs utilising EXAFS measurements

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

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Author(s)

  • M. C. Ridgway
  • C. J. Glover
  • G. J. Foran
  • K. M. Yu

Detail(s)

Original languageEnglish
Pages (from-to)148-154
Journal / PublicationNuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
Volume147
Issue number1-4
Publication statusPublished - 1 Jan 1999
Externally publishedYes

Abstract

Extended X-ray absorption fine structure (EXAFS) analysis has been used to determine the structural parameters of stoichiometric, amorphised GaAs. Relative to a crystalline sample, the nearest-neighbor bond length and Debye-Waller factor both increased for amorphous material. In contrast, the coordination numbers about both Ga and As atoms in the amorphous phase decreased to ∼3.85 atoms from the crystalline value of four. Similar trends were evident for amorphised Ge excluding the coordination number which did not deviate from the crystalline value. The structural parameters of amorphised GaAs and Ge have been discussed in terms of the multi- and mono-elemental nature, respectively, of the two materials. ©1999 Elsevier Science B.V. All rights reserved.

Research Area(s)

  • Amorphous GaAs, EXAFS, Extended X-ray absorption fine structure, GaAs, Ion implantation

Citation Format(s)

Atomic-level characterisation of the structure of amorphised GaAs utilising EXAFS measurements. / Ridgway, M. C.; Glover, C. J.; Foran, G. J. et al.
In: Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 147, No. 1-4, 01.01.1999, p. 148-154.

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review