Proceedings of the Symposium on Chemoinformatics
36th Symposium on Chemical Information and Computer Sciences, Tsukuba
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Poster Session
A calculation method of deposition profiles in CVD reactors using real-coded genetic algorithms (3)
*Takahiro TakahashiTaeka InagakiShingo NariaiJunichi KodamaMasamoto ArakawaYoshiori Ema
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Pages P13

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Abstract
We proposed a novel calculation method to reproduce the deposition profiles in CVD reactors. We formulated the governing equations of the batch-type reactor with round-shaped substrates and showed that these reactors had a few basis functions, which consist of the concentration profiles of the deposition species under various conditions.
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