摘要
In order to efficiently explore the nearly infinite composition space in multicomponent solid solution alloys for reaching higher mechanical performance,it is important to establish predictive design strategies using computation-aided methods.Here,using ab initio calculations we systematically study the effects of magnetism and chemical composition on the generalized stacking fault energy surface(γ-surface) of Cr-Co-Ni medium entropy alloys and show that both chemistry and the coupled magnetic state strongly affect the γ-surface,consequently,the primary deformation modes.The relations among various stable and unstable stacking fault energies are revealed and discussed.The present findings are useful for studying the deformation behaviors of Cr-Co-Ni alloys and facilitate a density functional theory based design of transformation-induced plasticity and twinning-induced plasticity mechanisms in Cr-Co-Ni alloys.
基金
financially supported by the Major State Basic Research Development Program of China(No.2016YFB0701405)
supported by the KTH-SJTU collaborative research and development seed grant in 2018,the Swedish Research Council(No.2019-04971)
the Swedish Foundation for Strategic Research,the China Scholarship Council,the Swedish Energy Agency,the Hungarian Scientific Research Fund(No.research project OTKA 128229)
the Fundamental Research Funds for the Central Universities(No.N180204015)
The computation resource provided by the Swedish National Infrastructure for Computing(SNIC)at the National Supercomputer Centre in Linkoping,which is partially funded by the Swedish Research Council through grant agreement no.2018-05973。
