1990
DOI: 10.1002/pssb.2221580110
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The Behaviour of the Hydrogen‐Localized Vibrational Mode in Proton‐Implanted GaAs

Abstract: A hydrogen-induced infrared absorption band located around 1835.4 cm-' is observed in protonimplanted GaAs single crystal at 4.2 K and identified as a hydrogen localized vibrational mode (LVM). The dependence of absorption intensity, linewidth, and frequency of the hydrogen LVM on temperature is presented for the first time. Both, the linewidth and frequency shift due to temperature variation are much larger than those of the hydrogen-

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Cited by 8 publications
(7 citation statements)
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“…The As sublattice defect assignments were made in deep-level transient spectroscopy ͑DLTS͒ studies, 23 and the Ga-H centers observed in infrared absorption studies have been attributed to hydrogen bonded to Ga atom neighbors of displaced As atoms. 8 We suggest that displacements on the Ga sublattice and multiple displacements in hydrogen implantation at 80 K create strain conditions and defects favorable for the formation of As-H centers. The release of hydrogen from bonds in these centers is attributed to annealing of defects that created the conditions favorable for formation of As-H bonds.…”
Section: Discussionmentioning
confidence: 84%
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“…The As sublattice defect assignments were made in deep-level transient spectroscopy ͑DLTS͒ studies, 23 and the Ga-H centers observed in infrared absorption studies have been attributed to hydrogen bonded to Ga atom neighbors of displaced As atoms. 8 We suggest that displacements on the Ga sublattice and multiple displacements in hydrogen implantation at 80 K create strain conditions and defects favorable for the formation of As-H centers. The release of hydrogen from bonds in these centers is attributed to annealing of defects that created the conditions favorable for formation of As-H bonds.…”
Section: Discussionmentioning
confidence: 84%
“…2,[6][7][8] The 2029 cm Ϫ1 in hydrogen-implanted GaAs has been assigned to a stretch mode for As-H bonds. 15 Assignments for the Ga-H and As-H bands are firmly based upon frequency shifts produced by hydrogen isotope substitution, upon substitution of the group III and group V constituents ͑e.g., InAs and InP substituted for the GaAs host 15 ͒, and upon correspondence of the observed frequencies to those for Ga-H and As-H bonds in solids.…”
Section: Resultsmentioning
confidence: 99%
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“…First, they become quasistationary with a finite lifetime. This time, however, is usually several orders of magnitude greater then the oscillation period of local modes (e.g., for hydrogen-localized vibrational modes in GaAs this ratio is ∼ 10 3 [16]). Since the relaxation of local polaritons is mainly determined by the decay of phonon or exciton components, one can expect their lifetime to be approximately of the same order of magnitude.…”
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confidence: 99%