Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations

DOI10.1016/J.IJPLAS.2010.09.011MaRDI QIDQ414319zbMATH OpenOpenAlexFDO

Authors Garritt J. Tucker, David L. Mcdowell

Publication date 11 May 2012

Published in International Journal of Plasticity (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.ijplas.2010.09.011

zbMATH Keywords

dislocationsgrain boundariesatomistic simulations

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Stochastic and other probabilistic methods applied to problems in solid mechanics (74S60) Granularity (74E20)

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Cites work

• scientific article; zbMATH DE number 5006077 (Why is no real title available?)
• A new look at the atomic level virial stress: on continuum-molecular system equivalence
• Atomistic based continuum investigation of plastic deformation in nanocrystalline copper
• Fast parallel algorithms for short-range molecular dynamics
• Grain size, strain rate, and temperature dependence of flow stress in ultra-fine grained and nanocrystalline Cu and Al: Synthesis, experiment, and constitutive modeling
• Homogenization method for strength and inelastic behavior of nanocrystalline materials
• Nanocrystalline aluminum and iron: mechanical behavior at quasi-static and high strain rates, and constitutive modeling

Cited in

(3)

• Extracting grain boundaries and macroscopic deformations from images on atomic scale
• An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques
• Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics

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