Proceedings of the Symposium on Chemoinformatics
38th Symposium on Chemoinformatics, Tokyo
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Poster Session
Development of a calculation method of deposition profiles in chemical vapor deposition reactors using bio-inspired algorithms
*Takahiro TakahashiMotoki SuzukawaJunichi KodamaYoshiori Ema
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CONFERENCE PROCEEDINGS FREE ACCESS

Pages 122-123

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Abstract
We developed a calculation method to reproduce the deposition profiles in chemical vapor deposition reactors using bio-inspired algorithms. In addition, we evaluated the algorithms using both the median and the quartile deviation of the convergence values of the fitness function and average calculation time. REX-star+JGG showed overall the best performance among the algorithms from the aspects of accuracy, convergence stability and calculation time.
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