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

DOI10.1016/J.IJPLAS.2010.09.011zbMath1426.74109OpenAlexW2065915656MaRDI QIDQ414319

David L. McDowell, Garritt J. Tucker

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

grain boundariesdislocationsatomistic simulations

Mathematics Subject Classification ID

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

Related Items (1)

Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics

Cites Work

• Unnamed Item
• Atomistic based continuum investigation of plastic deformation in nanocrystalline copper
• Grain size, strain rate, and temperature dependence of flow stress in ultra-fine grained and nanocrystalline Cu and Al: Synthesis, experiment, and constitutive modeling
• Fast parallel algorithms for short-range molecular dynamics
• 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
• A new look at the atomic level virial stress: on continuum-molecular system equivalence

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