Abstract
For a long time, design of new materials was implemented on the basis of costly and time-consuming experimental approach. Nowadays machine learning, data mining and Big Data techniques allow to develop a new approach, a so-called data-driven design of new materials. In this paper, we consider an approach to alloy discovery that is based on a synergy of deep learning and fuzzy logic methods. The approach allows to design materials with predefined characteristics by computer-aided generation of the underlying crystal structures and optimization of their parameters. An example is provided to illustrate the approach.
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Babanli, M.B. (2020). Artificial Intelligence-Based New Material Design. In: Aliev, R., Kacprzyk, J., Pedrycz, W., Jamshidi, M., Babanli, M., Sadikoglu, F. (eds) 10th International Conference on Theory and Application of Soft Computing, Computing with Words and Perceptions - ICSCCW-2019. ICSCCW 2019. Advances in Intelligent Systems and Computing, vol 1095. Springer, Cham. https://doi.org/10.1007/978-3-030-35249-3_2
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DOI: https://doi.org/10.1007/978-3-030-35249-3_2
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