摘要
Traditional strategies for designing new materials with targeted property including methods such as trial and error,and experiences of domain experts,are time and cost consuming.In the present study,we propose a machine learning design system involving three features of machine learning modeling,compositional design and property prediction,which can accelerate the discovery of new materials.We demonstrate better efficiency of on a rapid compositional design of high-performance copper alloys with a targeted ultimate tensile strength of 600–950 MPa and an electrical conductivity of 50.0%international annealed copper standard.There exists a good consistency between the predicted and measured values for three alloys from literatures and two newly made alloys with designed compositions.Our results provide a new recipe to realize the property-oriented compositional design for highperformance complex alloys via machine learning.
基金
This work was supported by the National Key Research and Development Program of China(No.2016YFB0301300)
the National Natural Science Foundation of China(No.51504023 and U1602271).
