A model of clustering of phosphorus atoms in silicon
β Scribed by O.I. Velichko; V.A. Dobrushkin; L. Pakula
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 127 KB
- Volume
- 123
- Category
- Article
- ISSN
- 0921-5107
No coin nor oath required. For personal study only.
β¦ Synopsis
A model of phosphorus clustering during high concentration diffusion in silicon is proposed and analyzed. The main feature of this model is the assumption that negatively charged phosphorus clusters can be formed. The formation of singly negatively charged clusters incorporating one phosphorus atom and two phosphorus atoms was investigated. To compare the model with the experimental data the total phosphorus concentration, concentration of clustered impurity atoms, and electron density depending on the concentration of substitutionally dissolved phosphorus atoms were calculated for both cluster species. Consideration of clusters with negative charge makes it possible to explain the appearance of "plateau" on the charge carrier profiles obtained at high concentration phosphorus diffusion. The parameters describing phosphorus clustering at a temperature of 920 β’ C were extracted from fitting the calculated values of the electron density to the experimental data.
π SIMILAR VOLUMES
We have investigated the atomic and electronic properties of spherical ideal SiN clusters (N = 5-417) using the empirical many-body potential energy function consisting of two-and three-body interactions, and by empirical tight-binding calculations, respectively. It has been found that the average i
Pure samples and as-prepared mixtures of Rh9 and Rh10 carbonyl clusters with interstitial P atoms have been studied quantitatively by 31P MAS and 1H-31P CP/MAS NMR. Information on the 31P chemical shift tensor of the Rh9 and Rh10 clusters has been derived from spinning sideband simulations. The chem