A seamless coupling between molecular dynamics and material point method

DOI10.1007/S13160-011-0026-0zbMath1252.82006OpenAlexW2021232286MaRDI QIDQ692007

Ichiro Hagiwara, A. K. Tieu, Hua-Wei Chen

Publication date: 4 December 2012

Published in: Japan Journal of Industrial and Applied Mathematics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s13160-011-0026-0

zbMATH Keywords

molecular dynamicsmultiscale simulationMPMthin film growthnanocutting

Mathematics Subject Classification ID

Micromechanics of solids (74M25) Thin films (74K35) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Energy conservation error in the material point method for solid mechanics
• Multiscale simulation of material removal processes at the nanoscale

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