期刊
GEOTECHNICAL AND GEOLOGICAL ENGINEERING
卷 30, 期 1, 页码 269-276出版社
SPRINGER
DOI: 10.1007/s10706-011-9469-y
关键词
Debris flow; Molecular dynamics; Cohesion
The paper presents a numerical method to simulate the dynamics of a cohesive debris flow. The model is based on a molecular dynamics algorithm where the equation of motion is calculated for an ensemble of interacting particles. In addition to the hard-core repulsion and to the other forces commonly introduced to simulate granular media, in this work an attractive force between particles is added as a model for cohesion. The model is computationally straightforward and devoid of a series of cumbersome problems affecting fluid mechanical codes. Preliminary simulations presented here look promising, and indicate directions of study for a better comparison and test against field data.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据