.png){kind=icon}
返回
From microscopic simulations to macroscopic material behavior
.png){kind=icon}
PRE
AI
DOI：10.1016/S0010-4655(02)00232-1.png)
.png){kind=icon}
原文求助.png){kind=icon}
分享.png){kind=icon}
收藏
摘要
En 中文
One challenge in computational physics is to bridge the gap between microscopic, atomistic sizes and the macroscopic length scale of experimental observation. First, an efficient algorithm for hard sphere molecular dynamics is presented, allowing for many-particle simulations of, e.g., granular systems. In the next step, a micro-macro transition is introduced which enables continuum quantities like the stress tensor to be accessed. The approach is used for dense and dissipative gases but can also be applied to more complicated systems like membranes. (C) 2002 Published by Elsevier Science B.V.
Keyword:
granular matter
molecular dynamics
micro-macro transition
equation of state
stress tensor
AI总结
对已上传原文的论文进行重点信息的提取，主要内容包括：简要概述、研究摘要、背景介绍、关键亮点、图文解析、展望与总结。
期刊
IF:
3.4
论文数:
1.2W
被引数:
3.7W
机构
暂无机构信息
引用论文
Effects of geographic source, rearing system, and season on the nutritional quality of wild and farmed Perca fluviatilis.png)
Lipids
LipidsIF0
PREAI
分享收藏
分享收藏 没有更多内容
没有更多内容