Coupling Finite Element Method with Large Scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) for Hierarchical Multiscale Simulations

In this work, we have developed a multiscale computational algorithm to couple finite element method with an open source molecular dynamics code --- the Large scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) --- to perform hierarchical multiscale simulations in highly scalable parallel c...

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Vydané v:	arXiv.org
Hlavní autori:	Murashima, Takahiro, Urata, Shingo, Li, Shaofan
Médium:	Paper
Jazyk:	English
Vydavateľské údaje:	Ithaca Cornell University Library, arXiv.org 30.06.2019
Predmet:	Algorithms Computer simulation Coupling (molecular) Elastic deformation Elastic limit Finite element analysis Finite element method Mathematical analysis Molecular dynamics Multiscale analysis Necking Plastic deformation Simulation Single crystals Strain localization
ISSN:	2331-8422
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