Abstract

AbstractThe discovery of novel alloys, such as multi-principal element alloys (MPEAs)—inclusive of the so-called high-entropy alloys—remains essential for technological advancement. Multi-principal element alloys can manifest uniquely favorable mechanical properties, but the complexity of their compositions results in their design and performance being challenging to understand. With the emergence of the materials genome concept, there is potential to pursue novel materials using computational design approaches. However, the complexity of such design often requires immense computational power and sophisticated data analysis. In an attempt to address this, we introduce the application of a new framework, the non-dominant sorting optimization-based generative adversarial networks (NSGAN) in the discovery and exploration of novel MPEAs. By harnessing the power of genetic algorithms and generative adversarial networks (GANs), NSGANs offer an effective solution for high-dimensional multi-objective optimization challenges in alloy design. The framework is demonstrated to generate MPEAs according to specific alloy properties. Furthermore, an online web tool/software applies the NSGAN framework to disseminate the methodology to the broader scientific arena (along with the supporting code made available).

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call