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

被引:38
|
作者
Zhou, Xiaodong [1 ]
Chen, Siyu [1 ]
Ge, Dongdong [1 ]
Jin, Dongzhao [1 ]
You, Zhanping [1 ]
机构
[1] Michigan Technol Univ, Dept Civil & Environm Engn, Houghton, MI 49931 USA
关键词
Discrete element method; Asphalt mixture compaction; Speedup; Material modulus reduction; Internal-structure; SIMULATION; CONCRETE; FLOW; COMPACTION; PERFORMANCE; MOVEMENT; BEHAVIOR;
D O I
10.1016/j.conbuildmat.2020.118272
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
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.
引用
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页数:13
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