共晶体系
合金
材料科学
空位缺陷
分子动力学
蒙特卡罗方法
退火(玻璃)
动力学蒙特卡罗方法
化学物理
等温过程
相(物质)
异步通信
热的
结晶学
工作(物理)
凝聚态物理
微观结构
晶体缺陷
作者
Huiwen Yao,Qingshuang Ma,Jie Xiong,Jing Bai,Huijun Li,Qiuzhi Gao
摘要
Eutectic high-entropy alloys (EHEAs) exhibit asynchronous phase evolution under identical thermal conditions, yet the underlying mechanisms remain unclear. Here, we investigated the isothermal annealing of AlCoCrCuFeNi alloy using phase-resolved experiments and atomistic simulations. Electron microscopy revealed sharply contrasting structural pathways: the initially disordered BCC-FeCr phase progressively developed long-range order, whereas the B2-NiAl phase retained its macroscopically ordered framework while undergoing local structural relaxation. Molecular dynamics and Monte Carlo simulations traced this discrepancy to phase-dependent defect energetics. In B2-NiAl, low vacancy formation and migration energies enable efficient vacancy-mediated transport, promoting local structural refinement without disrupting the ordered lattice. In BCC-FeCr, constrained vacancy transport together with accessible low-energy interstitial configurations gives rise to a cooperative vacancy-interstitial transport mechanism required for the disorder-to-order transition. These heterogeneous defect transport mechanisms govern asynchronous ordering in EHEAs and provide a phase-resolved basis for designing thermally stable complex alloys.
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