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Sulfur-related metastable luminescence center in silicon

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dc.contributor.author Mason, P.W
dc.contributor.author Sun, H.J
dc.contributor.author Ittermann, B
dc.contributor.author Ostapenko, S.S
dc.contributor.author Watkins, G.D
dc.contributor.author Jeyanathan, L
dc.contributor.author Singh, M
dc.contributor.author Davies, G
dc.contributor.author Lightowlers, E.C
dc.date.accessioned 2014-02-12T09:37:36Z
dc.date.accessioned 2022-07-11T09:44:23Z
dc.date.available 2014-02-12T09:37:36Z
dc.date.available 2022-07-11T09:44:23Z
dc.date.issued 1998-09
dc.identifier.issn 01631829
dc.identifier.uri http://repo.lib.jfn.ac.lk/ujrr/handle/123456789/260
dc.description.abstract Optical detection of magnetic resonance (ODMR) and photoluminescence (PL) studies are described for the sulfur-related metastable defect in silicon first reported by Brown and Hall. It is established that its two configurations, A and B, are of triclinic (C1) symmetry, and the incorporation of a single impurity atom with nuclear spin I=3/2 is confirmed directly by resolving its hyperfine structure in each ODMR spectrum. Detailed study of the conversion kinetics indicates the dominant A →B mechanism under below band-gap excitation to be the result of direct optical excitation, not the result of exciton capture or the energy release accompanying the luminescence. The barrier for thermally activated B→A return is 0.10±0.01 eV, with no evidence of an intermediate configuration. Stress-induced splittings of the PL are satisfactorily analyzed as the sum of that for a highly localized hole plus that for a shallow Coulombically bound effective-mass electron. A tentative model is proposed involving a substitutional sulfur atom paired with an interstitial copper atom in two different nearby configurations. The low symmetry results from the tendency of the Cu interstitial to go off-center from the tetrahedral interstitial position. en_US
dc.language.iso en en_US
dc.title Sulfur-related metastable luminescence center in silicon en_US
dc.type Article en_US


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