Simulating nanoindentation and predicting dislocation nucleation using interatomic potential finite element method

DOI10.1016/J.CMA.2007.10.009zbMath1159.74388OpenAlexW2157897021MaRDI QIDQ1013863

Ting Zhu, Yuan Zhong

Publication date: 23 April 2009

Published in: Computer Methods in Applied Mechanics and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cma.2007.10.009

zbMATH Keywords

dislocation nucleationnanoindentationinteratomic potential finite element method

Mathematics Subject Classification ID

Contact in solid mechanics (74M15) Finite element methods applied to problems in solid mechanics (74S05) Micromechanics of solids (74M25)

Related Items (2)

Multiscale crystal defect dynamics: a coarse-grained lattice defect model based on crystal microstructure ⋮ Pair vs many-body potentials: influence on elastic and plastic behavior in nanoindentation of fcc metals

Uses Software

• ABAQUS

Cites Work

• Predictive modeling of nanoindentation-induced homogeneous dislocation nucleation in copper
• Micro-plasticity of surface steps under adhesive contact. I: Surface yielding controlled by single-dislocation nucleation
• Acceleration waves in solids
• A surface Cauchy–Born model for nanoscale materials
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