Abstract
Due to the prohibitively long experimental and simulation times, dwell fatigue (DF) failure prediction in titanium and its alloys is a challenging task. Since most of these failures have a microstructural level origin, this work focusses on utilizing minimal experiments and machine learning for predicting failure initiation points in a given microstructure. Failure initiation points in commercially pure titanium were identified using interrupted tensile and DF tests. Orientation imaging data was used to train a Random Forest model to calculate the relative importance of various grain orientation-based features to crack nucleation. Subsequently a predictive model for identifying locations that are likely to form a DF crack in a microstructure is developed.
Published Version
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