Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy alloy

Qiang Li*, Chunlan Jiang, Ye Du

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

11 引用 (Scopus)

摘要

In this paper, molecular dynamics simulation method was used to establish the atomic model of high entropy alloy. The effect of strain rate on the microstructure evolution and dislocation motion of FeNiCoCrCu high entropy alloy was studied by applying tension and compression loads at different strain rates. The results show that the stress–strain curve of FeNiCoCrCu high entropy alloy presents three stages of elastic deformation, yield and plastic deformation under high strain rate. Under tensile load, Frank dislocation causes plastic deformation of the material, and the dislocation reaction between Shockley dislocation and Hirth dislocation generates Stair-rod dislocation. The mechanism of stress relaxation of materials under compression load is the formation of stacking faults. One of the mechanisms of strain hardening of materials is the formation of twins. In addition, stacking faults intersect with each other to produce dislocation reactions, which generate Stair-rod dislocations, maintaining the development of strain hardening effect.

源语言英语
文章编号2200660
期刊Materials Technology
38
1
DOI
出版状态已出版 - 2023

指纹

探究 'Molecular dynamics study on dynamic mechanical behaviour of FeCoCrCuNi high entropy alloy' 的科研主题。它们共同构成独一无二的指纹。

引用此