We examine the effect of vacancies on the doping of Si nanocrystals with B atoms. The electronic structure problem is solved in real space using pseudopotentials constructed within density functional theory. In the absence of vacancies, we find that it is energetically favorable for B dopants to be
In-vacancies in Si-doped InN
✍ Scribed by Rauch, C. ;Reurings, F. ;Tuomisto, F. ;Veal, T. D. ;McConville, C. F. ;Lu, H. ;Schaff, W. J. ;Gallinat, C. S. ;Koblmüller, G. ;Speck, J. S. ;Egger, W. ;Löwe, B. ;Ravelli, L. ;Sojak, S.
- Book ID
- 105365751
- Publisher
- John Wiley and Sons
- Year
- 2010
- Tongue
- English
- Weight
- 250 KB
- Volume
- 207
- Category
- Article
- ISSN
- 0031-8965
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The introduction of vacancy type point defects by Si doping in InN grown by plasma‐assisted molecular beam epitaxy was studied using a monoenergetic positron beam. With the combination of positron lifetime and Doppler broadening measurements, compensating In‐vacancy (V~In~) acceptors were identified in the material. For increasing Si doping an enhanced formation of V~In~ defects was observed, up to a concentration of $c_{\rm V} = 7 \times 10^{17} ,{\rm cm}^{ - 3} $ in the highest doped sample ($n_{\rm e} = 6.6 \times 10^{20} ,{\rm cm}^{ - 3} $). A strong inhomogeneity of the defect profile with a significant increase of the V~In~ concentration toward the layer/substrate interface could be detected. Additionally, larger vacancy clusters containing several V~In~ are formed in the proximity of the interface.
📜 SIMILAR VOLUMES
## Abstract In this contribution we present __ab initio__ calculations of positron states and annihilation at vacancies and vacancy complexes in InN. Momentum distributions of annihilating electron–positron pairs in indium (__V__~In~) and nitrogen vacancies (__V__~N~) as well as mixed vacancy clust