2003
DOI: 10.1016/s0022-0248(03)01096-0
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Determination of beryllium and self-interstitial diffusion parameters in InGaAs

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Cited by 6 publications
(14 citation statements)
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“…The calculations of such an effect for the pairdiffusion mechanism in silicon were performed in [21] ("impurity atom-vacancy" pairs) and in [22,23] ("impurity atom-self-interstitial" pairs). Similar calculations for the kick-out mechanism during diffusion of different impurities in compound semiconductors were performed in [10,14,19,20,24]. All these calculations showed similar results, i.e.…”
Section: Wwwpss-bcomsupporting
confidence: 52%
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“…The calculations of such an effect for the pairdiffusion mechanism in silicon were performed in [21] ("impurity atom-vacancy" pairs) and in [22,23] ("impurity atom-self-interstitial" pairs). Similar calculations for the kick-out mechanism during diffusion of different impurities in compound semiconductors were performed in [10,14,19,20,24]. All these calculations showed similar results, i.e.…”
Section: Wwwpss-bcomsupporting
confidence: 52%
“…As follows from [11,12], a better agreement with the experimental data was achieved for the neutral i Be ¥ and singly positively charged interstitial III I + in comparison with the case of singly positively charged i Be + and doubly positively charged interstitial 2 III I + . However, the determination of the interstitial Be charge state in InGaAs is still an open question (see, for instance, the recent paper Marcon et al [14]). …”
Section: Imentioning
confidence: 99%
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