An improved smoothed molecular dynamics method with high-order shape function

DOI10.1002/NME.6664MaRDI QIDQ6555507zbMATH OpenFDO

Authors Shuai Wang, LeiYang Zhao, Y. Liu

Publication date 14 June 2024

Published in International Journal for Numerical Methods in Engineering (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1002/NME.6664

zbMATH Keywords

coupling schemehigh-order approximationmolecular dynamicssmoothed molecular dynamicswave propagation

Mathematics Subject Classification ID

Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Finite element methods applied to problems in solid mechanics (74S05)

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Cites work

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• Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
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• scientific article; zbMATH DE number 2135648 (Why is no real title available?)
• Meshless methods: An overview and recent developments
• Molecular dynamics-smoothed molecular dynamics (MD-SMD) adaptive coupling method with seamless transition
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• Multiscale simulation of the responses of discrete nanostructures to extreme loading conditions based on the material point method
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• Optimal non-linear dimension reduction scheme for classical molecular dynamics
• Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
• Smoothed dynamics of highly oscillatory Hamiltonian systems
• Surfaces Generated by Moving Least Squares Methods

Cited in

(1)

• Molecular dynamics-smoothed molecular dynamics (MD-SMD) adaptive coupling method with seamless transition

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