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Comprehensive Reactor-Scale Modeling of III-V Ternary Compound Growth by Movpe

Published online by Cambridge University Press:  10 February 2011

E.V. Yakovlev
Affiliation:
Soft-Impact Ltd, St.Petersburg, Russia, [email protected]
R.A. Talalaev
Affiliation:
Soft-Impact Ltd, St.Petersburg, Russia, [email protected]
S. Yu. Karpov
Affiliation:
Soft-Impact Ltd, St.Petersburg, Russia, [email protected]
Yu.A. Shpolyanskiy
Affiliation:
Inst. for Fine Mechanics and Optics, Computer Technology Dept, St.Petersburg, Russia
Yu.N. Makarov
Affiliation:
Univ. Erlangen-Nürnberg, Fluid Mechanics Dept, Erlangen, Germany
S.A. Lowry
Affiliation:
CFD Research Corporation, Huntsville, AL
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Abstract

A novel quasi-thermodynamic approach is suggested to simulate surface chemistry in III-V compound MOVPE. Blocking of free adsorption sites by methyl radicals is considered as the mechanism limiting the growth rate at low temperatures. This assumption has provided a good reproduction of experimental data on GaAs MOVPE in various types of reactor. The commercial computational fluid dynamics software CFD-ACE™ has been used to perform a detailed threedimensional modeling of AlGaAs and InGaP deposition in an AIX-200 horizontal reactor. The surface model has been incorporated into the code to obtain the growth rate and layer composition distributions over the substrate. Modeling results demonstrate a reasonable agreement with experimental data.

Type
Research Article
Copyright
Copyright © Materials Research Society 2000

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