Atomistic simulations of dislocation -- crack interaction

DOI10.1007/978-3-540-36183-1_10MaRDI QIDQ4643518zbMATH OpenOpenAlexFDO

Authors Erik Bitzek, Peter Gumbsch

Publication date 24 May 2018

Published in High Performance Computing in Science and Engineering ’06 (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/978-3-540-36183-1_10

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25) Theories of fracture and damage (74A45)

Recommendations

• Very large scale simulations of materials failure
• Short-range dislocation interactions
• Computer simulations of dislocations.
• Model for interaction of dislocation arrays with a crack
• Atomistically informed dislocation dynamics in fcc crystals

Cites work

• Atomistic simulations of dislocation -- crack interaction
• scientific article; zbMATH DE number 1984030 (Why is no real title available?)
• scientific article; zbMATH DE number 274379 (Why is no real title available?)
• IMD — A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics

Cited in

(18)

• Slip systems interactions in -iron determined by dislocation dynamics simulations
• Atomistic simulations on the tensile debonding of an aluminum-silicon interface.
• Large scale \textit{ab-initio} simulations of dislocations
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure
• Atomistic origins of continuum dislocation dynamics
• Computer simulations of dislocations.
• Atomistic modelling of fatigue crack growth and dislocation structuring in FCC crystals
• Atomistic insights into dislocation-based mechanisms of void growth and coalescence
• scientific article; zbMATH DE number 1285647 (Why is no real title available?)
• A new N-body potential and its application
• Atomistic simulations of dislocation -- crack interaction
• Quasicontinuum simulation of single crystal nano-plate with a mixed-mode crack
• Reconciliation of atomic-level and continuum notions concerning the interaction of dislocations and obstacles
• The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
• Molecular Dynamics Simulation of Crack Growth in Mono-Crystal Nickel With Voids and Inclusions
• Discrete dislocation dynamics simulation of cutting of ' precipitate and interfacial dislocation network in Ni-based superalloys
• Interatomic potentials and the simulation of fracture: C15 nbCr\(_{2}\)
• Short-range dislocation interactions

Describes a project that uses

Uses Software

• IMD

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