Multiscale simulation using generalized interpolation material point (GIMP) method and molecular dynamics (MD)

DOI10.3970/CMES.2006.014.101zbMATH Open1357.74083OpenAlexW2235912060MaRDI QIDQ2969327FDOQ2969327

Authors:

Publication date: 14 March 2017

Full work available at URL: https://doi.org/10.3970/cmes.2006.014.101

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zbMATH Keywords

couplingcrackfrictionmultiscale simulationMDGIMPincremental atomic strainSAMRAI

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Fracture and damage (74R99)

Cited In (7)

• Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
• A seamless coupling between molecular dynamics and material point method
• Title not available (Why is that?)
• Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums
• MPM/MD handshaking method for multiscale simulation and its application to high energy cluster impacts
• A convected particle domain interpolation technique to extend applicability of the material point method for problems involving massive deformations
• A parallel multiscale simulation toolbox for coupling molecular dynamics and finite elements

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