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An integer programming approach for mesh generation in polycrystalline materials using the electron back-scatter diffraction map

机译:使用电子背散射衍射图在多晶材料中生成网格的整数规划方法

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This paper provides a novel approach for generating polycrystalline microstructure meshes for computational analysis from electron back-scatter diffraction measurements. This procedure allows re-usability of a finite element (FE) mesh by adaptively assigning measured voxel information to elements while preserving important features like the grain boundary surface area/length. This methodology is not restricted to convex grains and allows efficient meshing of both isotropic and anisotropic microstructures. The basis of this approach is a novel Potts energy formulation to allow integer optimization on the dual of the FE mesh. The Potts energy can be decomposed into two terms: the field energy/data cost and the interaction energy/smoothing cost. The field term is used to represent the likelihood of a grain label on an element based on the experimental voxel data. The interaction term encodes a prior on this labeling, in particular, it is used for smoothening the grain boundary. Energy minimization of this system leads to a multi-way cut problem which is solved using Graph-cuts.
机译:本文提供了一种用于产生多晶微观结构网格的新方法,用于电子背散射衍射测量的计算分析。该过程允许通过将测量的体素信息自适应分配给元件来重新可用于有限元(FE)网格,同时保持像晶界面区域/长度的重要特征。该方法不限于凸晶,并允许各向同性和各向异性微观结构的有效啮合。这种方法的基础是一种新的Potts能量配方,以允许在FE网格的双重方面进行整数优化。 Potts能量可以分解成两个术语:现场能量/数据成本和交互能量/平滑成本。现场术语用于表示基于实验体素数据的元素上的晶粒标签的可能性。相互作用项在该标签上进行编码,特别是它用于平滑晶界。该系统的能量最小化导致使用图形切割解决的多路切割问题。

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