A THEORETICAL APPROACH TO THE IN1-XGAXP LPE GROWTH BY COMPUTER-SIMULATION TECHNIQUE

Citation
Hr. Dizaji et R. Dhanasekaran, A THEORETICAL APPROACH TO THE IN1-XGAXP LPE GROWTH BY COMPUTER-SIMULATION TECHNIQUE, Physica status solidi. a, Applied research, 156(1), 1996, pp. 71-79
Citations number
26
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
00318965
Volume
156
Issue
1
Year of publication
1996
Pages
71 - 79
Database
ISI
SICI code
0031-8965(1996)156:1<71:ATATTI>2.0.ZU;2-N
Abstract
This paper presents a numerical model to calculate the layer thickness of InGaP crystals grown by the liquid phase epitaxial (LPE) technique as a function of different growth parameters such as time and tempera ture at cooling rates of 0.25, 0.5, and 1 K/min. The thickness of the grown layers is found to be cooling rate dependent whereas the solid c omposition is found to be independent of cooling rate. The concentrati on profiles of Ga and P atoms in In-rich melt at successive, equally s paced layers in front of an InGaP crystal have been constructed. The c oncentration gradient at the interface has been used to calculate the growth rate. Our model has been compared with reported experimental ob servations and the results are discussed in detail.