A molecular dynamics investigation of rapid fracture mechanics

DOI10.1016/S0022-5096(96)00103-2zbMath0974.74558MaRDI QIDQ1589289

Xiaopeng Xu, Farid F. Abraham, William E. Rudge, Dominique Brodbeck

Publication date: 3 January 2001

Published in: Journal of the Mechanics and Physics of Solids (Search for Journal in Brave)

zbMATH Keywords

crack mechanicsdynamic fracturemolecular dynamicsembedded-atom potentialsIBN SP parallel computerLennard-Jones interatomic potential functionsspatial-decompositiontwo-dimensional notched solids

Mathematics Subject Classification ID

Micromechanics of solids (74M25) High-velocity fracture (74R15)

Related Items (15)

A New Approach to the Modeling and Analysis of Fracture through Extension of Continuum Mechanics to the Nanoscale ⋮ Numerical simulation of crack curving and branching in brittle materials under dynamic loads using the extended non-ordinary state-based peridynamics ⋮ Modeling nonlinear elastic solid with correlated lattice bond cell for dynamic fracture simulation ⋮ Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure ⋮ On the application of the method of difference potentials to linear elastic fracture mechanics ⋮ Dynamic behaviors of mode III interfacial crack under a constant loading rate ⋮ Coarse-graining atomistic dynamics of brittle fracture by finite element method ⋮ Unstable crack motion is predictable ⋮ Reformulation of elasticity theory for discontinuities and long-range forces ⋮ Steady growth of a crack with a rate and temperature sensitive cohesive zone ⋮ An introduction to computational nanomechanics and materials ⋮ The atomic dynamics of fracture ⋮ Peridynamic analysis of dynamic fracture: influence of peridynamic horizon, dimensionality and specimen size ⋮ Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure ⋮ Instability dynamics in three-dimensional fracture: An atomistic simulation

Cites Work

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• Slightly curved or kinked cracks in anisotropic elastic solids
• Numerical simulations of fast crack growth in brittle solids
• Fast parallel algorithms for short-range molecular dynamics
• Origin of crack tip instabilities
• Nosé–Hoover nonequilibrium dynamics and statistical mechanics
• Dynamic Fracture Mechanics

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