Continuum Model and Numerical Method for Dislocation Structure and Energy of Grain Boundaries

Xiaoxue Qin, Yejun Gu, Luchan Zhang, Y. Xiang
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引用次数: 2

Abstract

We present a continuum model to determine the dislocation structure and energy of low angle grain boundaries in three dimensions. The equilibrium dislocation structure is obtained by minimizing the grain boundary energy that is associated with the constituent dislocations subject to the constraint of Frank's formula. The orientation-dependent continuous distributions of dislocation lines on grain boundaries are described conveniently using the dislocation density potential functions, whose contour lines on the grain boundaries represent the dislocations. The energy of a grain boundary is the total energy of the constituent dislocations derived from discrete dislocation dynamics model, incorporating both the dislocation line energy and reactions of dislocations. The constrained energy minimization problem is solved by the augmented Lagrangian method and projection method. Comparisons with atomistic simulation results show that our continuum model is able to give excellent predictions of the energy and dislocation densities of both planar and curved low angle grain boundaries.
晶界位错结构和能量的连续统模型及数值方法
我们提出了一个连续体模型来确定三维低角晶界的位错结构和能量。在Frank公式的约束下,通过最小化与组成位错相关的晶界能来获得平衡位错结构。用位错密度势函数方便地描述了位错在晶界上随取向变化的连续分布,其晶界上的等高线表示位错。晶界能量是由离散位错动力学模型导出的位错组成的总能量,包括位错线能量和位错反应能量。用增广拉格朗日法和投影法求解了约束能量最小化问题。与原子模拟结果的比较表明,我们的连续统模型能够很好地预测平面和弯曲低角晶界的能量和位错密度。
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