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Molecular dynamics-based triangulation algorithm of free-form parametric surfaces for computer-aided engineering

机译:基于分子动力学的自由形式参数化曲面的计算机辅助工程三角剖分算法

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摘要

A new computational approach for automated triangulation of Computer-Aided Design (CAD) surface models, applicable to various CFD (Computational Fluid Dynamics) problems of practical interest is proposed. The complex shaped product configurations are represented by a set of Non-Uniform Rational B-Splines (NURBS) surface patches. The suggested technique is based on the molecular dynamics method. The main idea of the approach is that the mesh nodes are considered as similarly charged interacting particles which move within the region to be meshed under the influence of internal (such as particle particle interaction forces) and external forces as well as optional additional forces. Moreover, the particles experience a medium resistance due to which the system comes to equilibrium within a relatively short period of time. The proposed 3D surface mesh generation algorithm uses a parametric NURBS representation as initial definition of the domain boundary. This method first distributes the interacting nodes into optimal locations in the parametric domain of the NURBS surface patch using molecular dynamics simulation. Then, the well-shaped triangles can be created after connecting the nodes by Delaunay triangulation. Finally, the mapping from parametric space to 3D physical space is performed. Since the presented interactive algorithm allows to control the distance between a pair of nodes depending on the curvature of the NURBS surface, the method generates high quality triangular mesh. The algorithm enables to produce uniform mesh, as well as anisotropic adaptive mesh with refinement in the large gradient regions. The mesh generation approach has the abilities to preserve the representation accuracy of the input geometry model, create a close relationship between geometry modeling and grid generation process, be automated to a large degree. Some examples are considered in order to illustrate the method's ability to generate a surface mesh for a complicated CAD model. (C) 2015 Elsevier B.V. All rights reserved.
机译:提出了一种新的计算机辅助设计(CAD)曲面模型自动三角剖分的计算方法,适用于各种具有实际意义的CFD(计算流体动力学)问题。复杂形状的产品配置由一组非均匀有理B样条(NURBS)表面贴片表示。建议的技术基于分子动力学方法。该方法的主要思想是,将网格节点视为带相似电荷的相互作用粒子,它们在内部(例如粒子粒子相互作用力)和外力以及可选的附加力的影响下在要划分区域内移动。而且,颗粒经历中等的阻力,由于该阻力,系统在相对短的时间内达到平衡。提出的3D表面网格生成算法使用参数NURBS表示作为域边界的初始定义。该方法首先使用分子动力学模拟将相互作用的节点分配到NURBS表面贴片的参数域中的最佳位置。然后,在通过Delaunay三角剖分连接节点之后,可以创建形状良好的三角形。最后,执行从参数空间到3D物理空间的映射。由于提出的交互式算法允许根据NURBS曲面的曲率控制一对节点之间的距离,因此该方法生成了高质量的三角形网格。该算法可以生成均匀的网格,以及各向异性的自适应网格,并在较大的梯度区域进行细化。网格生成方法能够保留输入几何模型的表示精度,在几何建模和网格生成过程之间建立紧密的关系,并在很大程度上实现自动化。考虑一些示例,以说明该方法为复杂的CAD模型生成表面网格的能力。 (C)2015 Elsevier B.V.保留所有权利。

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