Affiliation:
1. University of Manchester
2. National Academy of Science of Belarus
3. Joint Institute of Solid State an Semiconductor Physics
4. University of Oslo
Abstract
The influence of Cu contamination on radiation-induced defect reactions in n-type
Czochralski-grown silicon (Cz-Si) crystals has been studied by means of the Hall effect technique,
deep level transient spectroscopy (DLTS) and high-resolution Laplace DLTS with supporting
theoretical modeling of defects.
It is found that the contamination of Cz-Si samples with Cu does not influence significantly the
energy spectrum and introduction rates of the principal electrically active defects induced by
electron irradiation. The vacancy-oxygen (VO) centre, divacancy (V2) and a complex consisting of
a silicon self-interstitial with the oxygen dimer (IO2) are found to be the dominant radiation-induced
defects in Cu-contaminated samples as well as in uncontaminated ones. An isochronal annealing
study has shown that the presence of Cu affects the annealing behaviour of the vacancy-related
defects. In Cu-doped samples the VO centre disappears upon annealing at significantly lower
temperatures (175-250°C) compared to those of the VO disappearance in the uncontaminated
samples (300-375°C). The disappearance of the VO centres in the Cu-doped samples occurs
simultaneously with an anti-correlated introduction of a defect with an energy level at about Ec-
0.60 eV. It is suggested that this defect is formed by the interaction of a mobile Cu atom with the
VO complex. According to results of quantum-chemical modelling, in the most stable
configuration of the Cu-VO defect a Cu atom occupies a tetrahedral interstitial position nearest to
the elongated Si-Si bond of the VO centre. The presence of the Cu atom is found to result in the
further elongation of the Si-Si bond and a shift of the VO acceptor level to the middle of the gap.
The annealing behaviour of V2 has also been found to be different in the irradiated Cu-doped
samples compared to that in the uncontaminated ones. The most probable reason for this difference
is an interaction of mobile Cu atoms with di-vacancies. An energy level at about Ec-0.17 eV has
been tentatively assigned to a complex consisting of a Cu atom and a di-vacancy.
Publisher
Trans Tech Publications, Ltd.
Subject
Condensed Matter Physics,General Materials Science,Atomic and Molecular Physics, and Optics
Cited by
16 articles.
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