Combining dual domain material point method with molecular dynamics for thermodynamic nonequilibriums

DOI10.1016/J.JCP.2018.08.007zbMath1416.74105OpenAlexW2887609685WikidataQ129414750 ScholiaQ129414750MaRDI QIDQ2312156

Tilak R. Dhakal, Duan Z. Zhang

Publication date: 4 July 2019

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://www.osti.gov/biblio/1467272

zbMATH Keywords

molecular dynamicsmultiscalematerial point method

Mathematics Subject Classification ID

Large-strain, rate-independent theories of plasticity (including nonlinear plasticity) (74C15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (5)

Periodic boundary conditions for arbitrary deformations in molecular dynamics simulations ⋮ Scalable three‐dimensional hybrid continuum‐discrete multiscale modeling of granular media ⋮ Nodal force error and its reduction for material point methods ⋮ Deformation accommodating periodic computational domain for a uniform velocity gradient ⋮ A local grid refinement scheme for B-spline material point method

Cites Work

• Material point method enhanced by modified gradient of shape function
• A multiscale coupling method for the modeling of dynamics of solids with application to brittle cracks
• Material point methods applied to one-dimensional shock waves and dual domain material point method with sub-points
• Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
• A particle method for history-dependent materials
• The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation
• Adaptive spacetime method using Riemann jump conditions for coupled atomistic-continuum dynamics
• Multiscale modeling of the dynamics of solids at finite temperature
• A convected particle domain interpolation technique to extend applicability of the material point method for problems involving massive deformations
• Second-order convected particle domain interpolation (CPDI2) with enrichment for weak discontinuities at material interfaces
• The heterogeneous multiscale method
• A unified interpretation of stress in molecular systems

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