摘要
为探究CoCrMnNiFe高熵合金中成分变化对力学性能的影响,利用分子动力学模拟了主元成分变化对力学性能的影响,同时分析了其微观物理机制。结果发现:Ni含量升高,CoCrMnNiFe高熵合金弹性模量、屈服强度和抗拉强度均逐渐增大;Fe、Mn、Cr含量升高会降低CoCrMnNiFe高熵合金弹性模量、屈服强度和抗拉强度;Co含量变化对力学性能影响较小。此外,还阐明了成分变化影响CoCrMnNiFe高熵合金力学性能的微观物理机制,发现通过调控高熵合金成分可以调控其层错能,从而影响其位错形核能力。
To investigate the effect of composition changes on the mechanical properties of CoCrMnNiFe high entropy alloys,molecular dynamics simulation was used to calculate the effects of principal component on the properties.The microscopic physical mechanism was analyzed.It was found that as the Ni content increased,the elastic modulus,yield strength,and tensile strength of CoCrMnNiFe high entropy alloy gradually increased.An increase in Fe,Mn,and Cr content will reduce the elastic modulus,yield strength,and tensile strength.The Co content has a relatively small impact on the mechanical properties.The study elucidated the microscopic physical mechanism by which compositional changes affect the strength of CoCrMnNiFe high entropy alloys.By regulating the composition of high entropy alloys,the stacking fault energy can be controlled,thereby affecting their dislocation nucleation.
作者
周念
张浪
李青
伍剑明
李娟
秦庆东
苏向东
ZHOU Nian;ZHANG Lang;LI Qing;WU Jianming;LI Juan;QIN Qingdong;SU Xiangdong(Key Laboratory of Light Metal Material Preparation Technology,Guiyang,Guizhou 550025,China;Jiangsu University of Science and Technology,Zhenjiang,Jiangsu 212003,China;Guizhou Ensemble Technology Co.,Ltd,Guiyang,Guizhou 550025,China)
出处
《贵州师范大学学报（自然科学版）》
CAS
北大核心
2024年第3期113-121,共9页
Journal of Guizhou Normal University：Natural Sciences
基金
贵州省科技计划项目(ZK-[2022]一般192)
贵州省教育厅科技创新人才团队(黔教技[2023]078)
贵州省高等学校流程性工业新过程工程研究中心(黔教技[2022]034)。
关键词
高熵合金
分子动力学
成分
力学性能
high entropy alloys
molecular dynamics simulation
composition
mechanical properties
