A seamless coupling between molecular dynamics and material point method

DOI10.1007/S13160-011-0026-0zbMATH Open1252.82006OpenAlexW2021232286MaRDI QIDQ692007FDOQ692007

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

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

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

Cites Work

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

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