2003
DOI: 10.1016/j.physb.2003.09.143
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The formation, dissociation and electrical activity of divacancy-oxygen complexes in Si

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Cited by 18 publications
(16 citation statements)
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“…The assignment of the V 2 O pair as a double acceptor with electronic levels close to those of V 2 is fully consistent with theory [19,20] as well as with results from electron paramagnetic resonance measurements showing that the atomic structure of V 2 O is very close to that of V 2 [21]. Furthermore, since oxygen is the main impurity in the DOFZ-Si samples, Eq.…”
Section: Resultssupporting
confidence: 86%
See 1 more Smart Citation
“…The assignment of the V 2 O pair as a double acceptor with electronic levels close to those of V 2 is fully consistent with theory [19,20] as well as with results from electron paramagnetic resonance measurements showing that the atomic structure of V 2 O is very close to that of V 2 [21]. Furthermore, since oxygen is the main impurity in the DOFZ-Si samples, Eq.…”
Section: Resultssupporting
confidence: 86%
“…(1) has an energy barrier that suppresses the formation of V 2 O and trapping by oxygen is only significant at sufficiently high temperatures and/or in the absence of more efficient traps for the migrating V 2 's. The latter explanation is, however, not favored by ab initio calculations [20] yielding no barrier for the reaction in Eq. (1), and the first suggestion appears to be more likely.…”
Section: Resultsmentioning
confidence: 99%
“…This suggestion, however, is not supported by ab initio calculations where no barrier is observed for the interaction V 2 ϩO i →V 2 O. 9 Second, it is possible that ordinary FZ-Si and Cz-Si contain considerable concentrations of migrating species that interact with V 2 before it becomes mobile.…”
mentioning
confidence: 94%
“…These observations exclude the interaction V 2 ϩO i →V 2 O as a dominant mechanism since the oxygen content is at least an order of magnitude higher in Cz-Si than in FZ-Si, and V 2 O is expected to be electrically active with three electronic levels in the band gap. [7][8][9] The discrepancy between the observations by EPR and DLTS can be explained by taking into account that DLTS is applicable to investigations of low concentration of defects ͑only a few percent of the doping concentration͒, which is normally well below the concentration of main impurities like oxygen and carbon. Thus, no effect of impurity depletion by interaction with the defects will occur.…”
mentioning
confidence: 99%
“…The first ionization levels of these defects are assigned, at least partially, to the signals M1 and P, respectively. The appearance of the DL F coincides with the vanishing of the alleged A‐center, DL E. The accumulation of mobile A‐centers to V 2 O 2 ‐defects is a reasonable reaction path at elevated temperatures beyond the migration barrier of the A‐center . The appearance of V 2 O is known to correlate with the annealing of the divacancy V 2 .…”
Section: Resultsmentioning
confidence: 72%