A model of thermodynamic stabilization of nanocrystalline grain boundaries in alloy systems

被引:1
|
作者
Hussein, Omar [1 ]
Mishin, Yuri [1 ]
机构
[1] George Mason Univ, Dept Phys & Astron, MSN 3F3, Fairfax, VA 22030 USA
基金
美国国家科学基金会;
关键词
Nanocrystal; Alloy; Grain boundary; Thermodynamics; Stability; Monte Carlo; VACANCY FORMATION ENERGIES; MONTE-CARLO-SIMULATION; DIFFUSING IMPURITIES; SOLUTE AGGREGATION; DISLOCATION LINE; BINARY-ALLOYS; SEGREGATION; STABILITY; EQUILIBRIUM; MIGRATION;
D O I
10.1016/j.actamat.2024.120404
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nanocrystalline (NC) materials are intrinsically unstable against grain growth. Significant research efforts have been dedicated to suppressing the grain growth by solute segregation, including the pursuit of a special NC structure that minimizes the total free energy and completely eliminates the driving force for grain growth. This fully stabilized state has been predicted theoretically and by simulations but is yet to be confirmed experimentally. To better understand the nature of the full stabilization, we propose a simple two-dimensional model capturing the coupled processes of grain boundary (GB) migration and solute diffusion. Kinetic Monte Carlo simulations based on this model reproduce the fully stabilized polycrystalline state and link it to the condition of zero GB free energy. The simulations demonstrate the emergence of a fully stabilized state by the divergence of capillary wave amplitudes on planar GBs and by fragmentation of a large grain into a stable ensemble of smaller grains. The role of solute diffusion in the full stabilization is examined. Possible extensions of the model are discussed.
引用
收藏
页数:16
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