论文标题
流体动力相位晶体晶体方法,用于界面,位错和多粒料网络
Hydrodynamic phase field crystal approach to interfaces, dislocations, and multi-grain networks
论文作者
论文摘要
我们得出了一个相位晶体模型,该模型将微观结构的扩散演化与宏观速度场的快速动力学结合在一起,明确地说明了弹性激发的放松。该模型比以前的配方更好地捕获了单晶中复杂界面和位错的动力学,以及在远程弹性场的多晶中晶体边界迁移,在这些晶体中迁移了远程弹性场。所提出的模型具有扩散率,非线性取决于局部相。它诱导无序相(液体状)和有序相之间的更本地化的接口,例如条纹或晶体晶格。对于条纹,界面动力学表明是各向异性的。我们还表明,该模型能够在机械平衡下进化经典的PFC。但是,与以前的方法相比,它不仅限于单晶构型或固定参考晶格的小扭曲。为了展示这种方法的能力,我们考虑了一些例子,从机械平衡处的单晶体中的脱位环的an灭,到一个微观结构的放松,包括具有不同方向和晶界的晶体结构域。在混合类型脱位循环(即不是剪切或棱镜)的自我否认期间,远程弹性效应会导致环路在歼灭事件发生之前移出平面。
We derive a phase field crystal model that couples the diffusive evolution of a microscopic structure with the fast dynamics of a macroscopic velocity field, explicitly accounting for the relaxation of elastic excitations. This model captures better than previous formulations the dynamics of complex interfaces and dislocations in single crystals as well as grain boundary migration in poly-crystals where the long-range elastic field is properly relaxed. The proposed model features a diffusivity that depends non-linearly on the local phase. It induces more localized interfaces between a disordered phase (liquid-like) and an ordered phase, e.g., stripes or crystal lattices. For stripes, the interface dynamics are shown to be strongly anisotropic. We also show that the model is able to evolve the classical PFC at mechanical equilibrium. However, in contrast to previous approaches, it is not restricted to a single-crystal configuration or small distortions from a fixed reference lattice. To showcase the capabilities of this approach, we consider a few examples, from the annihilation of dislocation loops in a single crystal at mechanical equilibrium to the relaxation of a microstructure including crystalline domains with different orientations and grain boundaries. During the self-annihilation of a mixed type dislocation loop (i.e., not shear or prismatic), long-range elastic effects cause the loop to move out of plane before the annihilation event.