Proceedings of the Symposium on Chemoinformatics
33th Symposium on Chemical Information and Computer Sciences, Tokushima
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Poster Session
A calculation method of deposition profiles in CVD reactors using real-coded genetic algorithms
*Takahiro TakahashiKazuya TakahashiKen KawamuraTomohiro HasebeTaeka InagakiYoshinori Ema
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Pages JP12

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Abstract
Fast and accurate calculation of the predicted results of Chemical Vapor Depositions (CVD) is very helpful to the R&D of the CVD processes. Therefore, we have developed a novel calculation method, by which accurate calculations along with reduced computing cost were achieved, to reproduce deposition profiles in a macroscopic cavity (macrocavity). Boundary value problems for estimating diffusion-reaction equations by iterations of numerical integrations were changed into problems of synthesizing a few basis functions and then finding the linear combinations consisted of the functions. We optimized the coefficients of the linear combinations by Real-Coded Genetic Algorithms (RCGA). We investigated three methods of RCGA, that is, BLX-alpha, REX, REX star. REX star showed the best performance with regard to both the cost and accuracy of the calculation.
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© 2010 The Chemical Society of Japan
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