Multiscale modeling and simulation of single-crystal mgo through an atomistic field theory

DOI10.1016/J.IJSOLSTR.2008.11.012zbMath1236.74052OpenAlexW1976639771MaRDI QIDQ2428234

Youping Chen, Limning Xiong

Publication date: 24 April 2012

Published in: International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijsolstr.2008.11.012

zbMATH Keywords

finite element methodmgo crystalmultiscale modeling and simulation

Mathematics Subject Classification ID

Crystalline structure (74E15) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Related Items (3)

Investigating shock wave propagation, evolution, and anisotropy using a moving window concurrent atomistic-continuum framework ⋮ Coarse-graining atomistic dynamics of brittle fracture by finite element method ⋮ Moving window techniques to model shock wave propagation using the concurrent atomistic-continuum method

Uses Software

• DL_POLY

Cites Work

• Unnamed Item
• Examining the physical foundation of continuum theories from the viewpoint of phonon dispersion relation
• A bridging domain method for coupling continua with molecular dynamics
• Elastic materials with couple-stresses
• Coupling of atomistic and continuum simulations using a bridging scale decomposition.
• Multiscale modeling of the dynamics of solids at finite temperature
• Nonlinear theory of simple micro-elastic solids. I
• On first strain-gradient theories in linear elasticity
• Micro-structure in linear elasticity
• Meshfree and finite element nodal integration methods
• Microcontinuum Field Theories
• Energy-Flux Operator for a Lattice

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