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Dislocation-induced stress in polycrystalline materials: mesoscopic simulations in the dislocation density formalism

机译:多晶材料中的脱位诱导的应激:位错密度形式中的介观模拟

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In this paper we present a simple and effective numerical method which allows a fast Fourier transformation-based evaluation of stress generated by dislocations with arbitrary directions and Burgers vectors if the (site-dependent) dislocation density is known. Our method allows the evaluation of the dislocation stress using a rectangular grid with shape-anisotropic discretization cells without employing higher multipole moments of the dislocation interaction coefficients. Using the proposed method, we first simulate the stress created by relatively simple nonhomogeneous distributions of vertical edge and so-called 'mixed' dislocations in a disk-shaped sample, which is necessary to understand the dislocation behavior in more complicated systems. The main part of our research is devoted to the stress distribution in polycrystalline layers with the dislocation density rapidly varying with the distance to the layer bottom. Considering GaN as a typical example of such systems, we investigate dislocation-induced stress for edge and mixed dislocations, having random orientations of Burgers vectors among crystal grains. We show that the rapid decay of the dislocation density leads to many highly nontrivial features of the stress distributions in such layers and study in detail the dependence of these features on the average grain size. Finally we develop an analytical approach which allows us to predict the evolution of the stress variance with the grain size and compare analytical predictions with numerical results.
机译:在本文中,我们介绍了一种简单且有效的数值方法,其允许基于快速的傅里叶变换的转换评估,如果(依赖于依赖的)位错密度是已知的(站点依赖性的)位错密度,则由任意方向和汉堡矢量产生的应力的应力的基于应力的基于应力。我们的方法允许使用具有形状各向异性离散化单元的矩形网格评估位错应力,而不采用位移相互作用系数的更高的多极矩。使用该方法,首先模拟通过垂直边缘的相对简单的非均匀分布和所谓的“混合”脱位在盘形样本中产生的应力,这对于了解更复杂的系统中的错位行为是必要的。我们的研究的主要部分致力于多晶层中的应力分布,脱位密度随着到层底的距离而迅速变化。考虑到GaN作为这种系统的典型示例,我们研究了脱位诱导的边缘和混合脱位的应力,在晶粒中具有随机取向的汉堡载体。我们表明,位错密度的快速衰减导致这种层中应力分布的许多高度非活动特征,并详细研究这些特征对平均晶粒尺寸的依赖性。最后,我们开发了一种分析方法,使我们能够预测与晶粒尺寸的压力差的演变,并与数值结果进行比较分析预测。

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