A model of clustering of phosphorus atoms in silicon
Creators
- 1. Department of Physics, Belarusian State University of Informatics and Radioelectronics, 6 P. Brovka Street, Minsk 220013 (Belarus)
- 2. Department of Mathematics, University of Rhode Island, 9 Greenhouse Road, Suite 3, Kingston, Rhode Island 02881-0816 (United States)
Description
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-bar o C were extracted from fitting the calculated values of the electron density to the experimental data
Additional details
Identifiers
- DOI
- 10.1016/j.mseb.2005.06.014;
- PII
- S0921-5107(05)00361-2;
Publishing Information
- Journal Title
- Materials Science and Engineering. B, Solid-State Materials for Advanced Technology
- Journal Volume
- 123
- Journal Issue
- 2
- Journal Page Range
- p. 176-180
- ISSN
- 0921-5107
- CODEN
- MSBTEK
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37120588
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ATOMS; CHARGE CARRIERS; COMPARATIVE EVALUATIONS; DIFFUSION; ELECTRON DENSITY; IMPURITIES; PHOSPHORUS; SILICON
- Descriptors DEC
- ELEMENTS; EVALUATION; NONMETALS; SEMIMETALS
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.