Chen Bing, Li Suzhi, Zong Hongxiang, Ding Xiangdong, Sun Jun, Ma Evan
State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an 710049, China.
State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an 710049, China;
Proc Natl Acad Sci U S A. 2020 Jul 14;117(28):16199-16206. doi: 10.1073/pnas.1919136117. Epub 2020 Jun 29.
Atomistic simulations of dislocation mobility reveal that body-centered cubic (BCC) high-entropy alloys (HEAs) are distinctly different from traditional BCC metals. HEAs are concentrated solutions in which composition fluctuation is almost inevitable. The resultant inhomogeneities, while locally promoting kink nucleation on screw dislocations, trap them against propagation with an appreciable energy barrier, replacing kink nucleation as the rate-limiting mechanism. Edge dislocations encounter a similar activated process of nanoscale segment detrapping, with comparable activation barrier. As a result, the mobility of edge dislocations, and hence their contribution to strength, becomes comparable to screw dislocations.
位错迁移率的原子模拟表明,体心立方(BCC)高熵合金(HEAs)与传统的BCC金属明显不同。高熵合金是浓溶液,其中成分波动几乎不可避免。由此产生的不均匀性虽然在局部促进了螺型位错上的扭折形核,但却以可观的能垒阻止它们的传播,取代扭折形核成为速率限制机制。刃型位错也会遇到类似的纳米级片段解陷激活过程,其激活能垒相当。因此,刃型位错的迁移率及其对强度的贡献变得与螺型位错相当。