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A geometric algorithm based on the advancing front approach for sequential sphere packing

机译:基于高级前沿方法的连续球面填充几何算法

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The arrangement of calculation samples with a high initial solid fraction and lower computation times are the primary concern of discrete element simulations. When generating thousands of particles, the advancing front algorithm, as one of the effective constructive packing methods, provides a time-saving and non-overlapping packing methodology compared to dynamic approaches, which are extremely time consuming in these situations. This paper proposes a sequential packing algorithm based on the advancing front approach. New particles with random sizes are sequentially inserted into a predefined void space to make contact with at least three existing neighboring particles by analytically solving the trilateration equations. The algorithm allows for an arrangement of particles with random sizes to obtain a low-porosity particle assembly. To increase the algorithm efficiency, a feasible measure of the spatial gridding is proposed to simplify the detection of the advancing fronts. The generated packings can be isotropic, and the number of contacts per particle is sufficiently high to reach a stable state. When the generated packing structures are filled with particles, the physical properties, including the average coordination number, solid fraction, second-order fabric tensor, contact orientation and particle size distribution, are analyzed with different size ratios. Examples of practical geometric models for real industrial applications to railway ballast and a gear are presented.
机译:具有高初始固体分数和较短计算时间的计算样本的排列是离散元素模拟的主要考虑因素。当生成数千个粒子时,与动态方法相比,先进的前端算法作为一种有效的构造填充方法,提供了一种节省时间且不重叠的填充方法,而动态方法在这些情况下非常耗时。本文提出了一种基于前锋方法的顺序打包算法。通过分析求解三边测量方程,将具有随机尺寸的新粒子顺序插入到预定的空隙空间中,以与至少三个现有的相邻粒子接触。该算法允许排列具有随机大小的粒子,以获得低孔隙率的粒子组件。为了提高算法效率,提出了一种可行的空间网格化措施,以简化对前进前沿的检测。产生的堆积可以是各向同性的,并且每个粒子的接触数足够高以达到稳定状态。当生成的填充结构被颗粒填充时,将以不同的尺寸比分析包括平均配位数,固体分数,二阶织物张量,接触取向和粒度分布在内的物理性能。给出了实际工业应用于铁路道ast和齿轮的实用几何模型的示例。

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