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Investigation of asphalt mixture internal structure consistency in accelerated discrete element models

机译:加速离散元模型中沥青混合料内部结构一致性研究

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The discrete element method (DEM) requires an enormous amount of computational resources when applied to asphalt mixture simulation. Reducing material modulus is recognized as an efficient method to cut down the computational cost. However, over-reduced material modulus would case unacceptable calculation errors for DEM models, and the allowable modulus reduction range is not clear. Based on the small displacement assumption in the DEM modeling, the overlap ratio between particles should be small enough to ensure efficient force transition and discrete system stability. Combining this assumption with time step determination and force-displacement law, a theoretical inference that specified a material modulus reduction range without causing an exceeded overlap ratio can be derived. To verify this theoretical inference, a three-step DEM compaction model, including gravity fall, static compaction, and gyratory compaction processes was established for asphalt mixtures. Three groups of asphalt mixtures with different mixture designs were tested both in the laboratory and in simulation. To evaluate the effects of the reduced material modulus on the internal-structure of asphalt mixture specimen under three compaction states, this study proposed 4 categories of internal-structure indexes in respect of specimen's height, average coordination number, rotation angles of coarse aggregates, and spatial distribution of mastic particles. In the presented case, when the modulus reduction was 1/100 times, the maximum simulation error of internal-structure indexes (except the average coordinate number) was around 4% compared to the control group. Meanwhile, the model's calculation efficiency was increased by 8-10 times depending on the mixture design. (C) 2020 Elsevier Ltd. All rights reserved.
机译:离散元法(DEM)在应用于沥青混合料模拟时需要大量的计算资源。降低材料模量被认为是降低计算成本的有效方法。但是,过度降低的材料模量会导致DEM模型的计算误差不可接受,并且模量降低的允许范围尚不清楚。基于DEM建模中的小位移假设,粒子之间的重叠率应足够小,以确保有效的力转换和离散的系统稳定性。将该假设与时间步长确定和力-位移定律相结合,可以得出指定材料模量减小范围而不会引起重叠率超过的理论推论。为了验证这一理论推断,针对沥青混合料建立了包括重力下降,静态压实和旋转压实过程在内的三步DEM压实模型。在实验室和模拟中测试了三组具有不同混合物设计的沥青混合物。为了评估降低的材料模量对三种压实状态下沥青混合料试样内部结构的影响,本研究提出了关于试样高度,平均配位数,粗骨料的旋转角度和强度的4类内部结构指标。乳香颗粒的空间分布。在目前的情况下,当模量降低为1/100倍时,与对照组相比,内部结构指标的最大模拟误差(平均坐标数除外)约为4%。同时,根据混合设计,模型的计算效率提高了8-10倍。 (C)2020 Elsevier Ltd.保留所有权利。

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