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Updated: Apr 15, 2026

An Analog Macroscopic Technique for Studying Molecular Hydrodynamic Processes in Dense Gases and Liquids
Published on: December 4, 2017
Average balance equations, scale dependence, and energy cascade for granular materials
Riccardo Artoni1, Patrick Richard1
1LUNAM Université, IFSTTAR, MAST/GPEM, Route de Bouaye CS4, 44344 Bouguenais, France.
A novel averaging method for granular materials links discrete and continuum variables, deriving accurate balance equations. This approach overcomes domain-size dependency issues and clarifies energy flow in granular dynamics.
Area of Science:
- Physics
- Mechanical Engineering
- Materials Science
Background:
- Granular materials present challenges in modeling due to the discrete-to-continuum transition.
- Previous averaging methods often suffer from domain-size dependency, leading to significant errors.
Purpose of the Study:
- To develop a new averaging method for granular materials.
- To derive accurate average balance equations for granular flows.
- To address the limitations of existing methods regarding domain-size dependency.
Main Methods:
- Developed a novel averaging method decomposing properties into mean values and fluctuations, incorporating gradient effects.
- Applied a local homogeneity hypothesis to simplify balance equations.
- Utilized discrete particle simulation to generate data for a simple shear flow.
Main Results:
- The new method successfully derives average balance equations for granular materials.
- It resolves the issue of domain-size dependency in macroscopic property calculations.
- The method clearly separates affine and nonaffine fields, providing insights into energy cascades.
Conclusions:
- The developed averaging method offers a robust framework for analyzing granular material behavior.
- It accurately predicts macroscopic properties and clarifies energy dissipation mechanisms.
- This approach enhances the understanding of granular flows, particularly in steady, developed conditions.
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