Multi-scale simplified residual convolutional neural network model for predicting compositions of binary magnesium alloys

Abstract

This study proposes a multi-scale simplified residual convolutional neural network (MS-SRCNN) for the precise prediction of Mg-Nd binary alloy compositions from scanning electron microscope (SEM) images. A multi-scale data structure is established by spatially aligning and stacking SEM images at different magnifications. The MS-SRCNN significantly reduces computational runtime by over 90 % compared to traditional architectures like ResNet50, VGG16, and VGG19, without compromising prediction accuracy. The model demonstrates more excellent predictive performance, achieving a >5 % increase in R2 compared to single-scale models. Furthermore, the MS-SRCNN exhibits robust composition prediction capability across other Mg-based binary alloys, including Mg-La, Mg-Sn, Mg-Ce, Mg-Sm, Mg-Ag, and Mg-Y, thereby emphasizing its generalization and extrapolation potential. This research establishes a non-destructive, microstructure-informed composition analysis framework, reduces characterization time compared to traditional experiment methods and provides insights into the composition-microstructure relationship in diverse material systems.