Theoretical and experimental study of phase transformation and twinning behavior in metastable high-entropy alloys
Theoretical and experimental study of phase transformation and twinning behavior in metastable high-entropy alloys作者机构:Shanghai Key Laboratory of Advanced High-Temperature Materials and Precision FormingSchool of Materials Science and EngineeringShanghai Jiao Tong UniversityShanghai 200240China Applied Materials PhysicsDepartment of Materials Science and EngineeringRoyal Institute of TechnologyStockholm SE-10044Sweden Key Laboratory for Anisotropy and Texture of Materials(Ministry of Education)School of Materials Science and EngineeringNortheastern UniversityShenyang 110819China Division of Materials TheoryDepartment of Physics and Materials ScienceUppsala UniversityP.O.Box 516Uppsala SE-75120Sweden Research Institute for Solid State Physics and OpticsWigner Research Center for PhysicsBudapest H-1525P.O.Box 49Hungary
出 版 物:《Journal of Materials Science & Technology》 (材料科学技术(英文版))
年 卷 期:2022年第99卷第4期
页 面:161-168页
核心收录:
学科分类:08[工学] 080502[工学-材料学] 0805[工学-材料科学与工程(可授工学、理学学位)]
基 金:provided by the Major State Basic Research Development Program of China(2016YFB0701405) supported by the KTH-SJTU collaborative research and development seed grant the Swedish Research Council the Swedish Foundation for Strategic Research the China Scholarship Council the Swedish Foundation for International Cooperation in Research and Higher Education the Hungarian Scientific Research Fund(research project OTKA 128229) the Fundamental Research Funds for the Central Universities under grant No.N180204015 partially funded by the Swedish Research Council through grant agreement no.2018–05973
主 题:Metastable alloys Stacking fault energy Twinning Martensitic transformation Co-Cr-Ni alloys
摘 要:Combined theoretical and experimental efforts are put forward to study the critical factors influencing deformation mode transitions in face-centered cubic *** revisit the empirical relationship between the stacking fault energy(SFE)and the prevalent deformation *** ab initio calculated SFE,we establish the critical boundaries between various deformation modes in the model Cr-Co-Ni solid solution *** agreement between theoretical predictions and experimental observations are *** findings shield light on applying quantum mechanical calculations in designing transformation-induced plasticity and twinning-induced plasticity mechanisms for achieving advanced mechanical properties.