合金
尼亚尔
材料科学
碳化物
微观结构
冶金
热力学
机械工程
金属间化合物
工程类
物理
作者
Wei Xu,Pedro E.J. Rivera-Díaz-del-Castillo,Sybrand van der Zwaag
标识
DOI:10.1080/14786430802322180
摘要
A theory-guided computational approach for alloy design is presented. Aimed at optimising the desired properties, the microstructure is designed and an alloy composition optimised accordingly, combining criteria based on thermodynamic, thermokinetic and mechanical principles. A genetic algorithm is employed as the optimisation scheme. The approach is applied to the design of ultra-high strength stainless steels. Three composition scenarios, utilising different strengthening precipitates (carbides, Cu and NiAl/Ni3Ti), are followed. The results are compared to a variety of existing commercial high-end engineering steels, showing that the design strategy presented here may lead to significant improvements in strength beyond current levels.
科研通智能强力驱动
Strongly Powered by AbleSci AI