Skip to main content
Journal of Materials Science: Materials Theory
Fig. 9 | Materials Theory

Fig. 9

From: Machine learning-assisted high-throughput exploration of interface energy space in multi-phase-field model with CALPHAD potential

Fig. 9

Correlation of the microstructures in the dataset with the three interface energy parameters. (a) VAE latent space representation of all microstructures, (b) Solid-IMC interface energy (σSI), (c) IMC-Liquid interface energy (σIL), and (d) Solid-Liquid interface energy (σSL) from the validation set. For interpretation of the colors in this figure refer to the online version of this document

Back to article page