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Machine learning applied to simulations of material mechanical behavior
Raisinger, Jan ; Novák, Lukáš (referee) ; Eliáš, Jan (advisor)
The thesis explores the possibility of using machine learning models to predict effective macroscopic material parameters of multiphase materials. The asymptotic expansion homogenization method is used together with the finite element method to create software in Python, which is used to calculate effective macroscale mechanical parameters of sets of heterogeneous arrangements. These sets are generated using several methods, e.g. as a realization of a discretized random field. The sets are used to train neural networks built using the Keras library. The accuracy of the networks and the quality of training data are assessed. The advantages and disadvantages of the networks compared to the FEM solver are demonstrated on their application in an optimization problem.

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