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Träfflista för sökning "WFRF:(Davidson J. P.) srt2:(1996-1999)"

Sökning: WFRF:(Davidson J. P.) > (1996-1999)

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2.
  • Wagner, J, et al. (författare)
  • Di-Carbon defects in annealed highly carbon doped GaAs
  • 1997
  • Ingår i: Physical Review Letters. - 0031-9007 .- 1079-7114. ; 78:1, s. 74-77
  • Tidskriftsartikel (refereegranskat)abstract
    • Formation of bonded dicarbon C-C centers is deduced from the observation of Raman lines at 1742, 1708, and 1674 cm -1 in GaAs codoped with 12C and 13C after annealing at 850 °C with concomitant loss of vibrational scattering from CAs. The frequencies agree with results of ab initio theory for a C-C split interstitial (deep donor) formed by the trapping of a mobile interstitial C (displaced CAs) atom by an undisplaced CAs acceptor. Other mechanisms of carrier loss are inferred since a weaker Raman triplet is detected at 1859, 1824, and 1788 cm -1 from a different C-C complex.
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3.
  • Latham, Chris D., et al. (författare)
  • Di-carbon complexes in AlAs and GaAs
  • 1998
  • Ingår i: Physica status solidi. B, Basic research. - 0370-1972 .- 1521-3951. ; 210:2, s. 869-872
  • Tidskriftsartikel (refereegranskat)abstract
    • Heat treatment of heavily carbon doped AlAs and GaAs results in a loss of CAS shallow acceptors. In Raman scattering experiments on annealed CBE grown GaAs with 12C and 13C isotopes, and MOVPE grown AlAs it is found that the loss of carriers is accompanied by the appearance of two high frequency lines. These lie near to the stretch mode of an isolated C2 molecule (1855 cm-1). This is consistent with the formation of two types of di-carbon defects in these materials where the C atoms are bonded together and one or both of which act as a donor. Using a local density functional method to investigate the structure and dynamics of several di-carbon defects, we find that the dimer at an As site is bistable and aligned approximately in a [100] direction in the neutral charge state, and in a [110] direction when positively ionised. The calculated frequencies lie within 10% of the measured values in both materials. Other defects are investigated too with a view of determining the structures giving rise to the modes.
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