From microscopic simulations to macroscopic material behavior

DOI10.1016/S0010-4655(02)00232-1zbMath1074.74529MaRDI QIDQ696433

Stefan Luding

Publication date: 12 September 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

Molecular dynamicsEquation of stateGranular matterMicro-macro transitionStress tensor

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Granularity (74E20)

Related Items

Event-driven molecular dynamics in parallel., Parallel discrete element simulation of poly-dispersed granular material

Cites Work

• Unnamed Item
• How to simulate billiards and similar systems
• Cluster-growth in freely cooling granular media
• Kinetic theory for plane flows of a dense gas of identical, rough, inelastic, circular disks
• A Micromechanical Description of Granular Material Behavior
• Continuous and discontinuous modelling of cohesive-frictional materials