Abstract
Granular materials have been subject of considerable interest in the recent years because of the richness of their physical behavior. Coupled with experimental approaches, the discrete element methods are now recognized as powerful tools to understand several mechanisms related to these materials such as convection, compaction and settlement. However, these methods are very costly in terms of calculation time. In this paper, we introduce a computational method for the simulation of three-dimensional granular bed responses under long term cyclic loading. It sequentially uses a molecular dynamics scheme, a time averaging technique, and a relaxation method in order to predict the long term flow. The suggested approach is then applied to specific cases in order to verify its efficiency and accuracy.
| Original language | English |
|---|---|
| Pages (from-to) | 80-94 |
| Number of pages | 15 |
| Journal | Computer Methods in Applied Mechanics and Engineering |
| Volume | 197 |
| Issue number | 1-4 |
| DOIs | |
| State | Published - 1 Dec 2007 |
| Externally published | Yes |
Keywords
- Granular materials
- Molecular dynamics
- Relaxation
- Settlement
- Time averaging
ASJC Scopus subject areas
- Computational Mechanics
- Mechanics of Materials
- Mechanical Engineering
- General Physics and Astronomy
- Computer Science Applications
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