Proceedings of the Symposium on Chemoinformatics
36th Symposium on Chemical Information and Computer Sciences, Tsukuba
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Poster Session
Development of an automatic modeling system for reaction mechanisms in CVD processes using bio-inspired algorithms
*Takahiro TakahashiHiroshi AbeMasamoto ArakawaYoshiori Ema
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Pages P12

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Abstract
We developed an automatic modeling system that analyzes experimental data on the cross-sectional shapes of films deposited on substrates with nanometer- or micrometer-sized trenches. The system identifies a suitable reaction model to describe the film deposition. The inference engine used by the system to model the reaction mechanism was designed using bio-inspired algorithms. We studied the effect of the bio-inspired algorithms on the system.
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