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

DOI10.3970/CMES.2006.014.101MaRDI QIDQ2969327zbMATH OpenOpenAlexFDO

Authors

Publication date 14 March 2017

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

zbMATH Keywords

couplingcrackfrictionmultiscale simulationMDGIMPincremental atomic strainSAMRAI

Mathematics Subject Classification ID

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

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(7)

• Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
• A seamless coupling between molecular dynamics and material point method
• scientific article; zbMATH DE number 2135648 (Why is no real title available?)
• 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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