Pages that link to "Item:Q1589289"

The following pages link to A molecular dynamics investigation of rapid fracture mechanics (Q1589289):

Displaying 15 items.

• Dynamic behaviors of mode III interfacial crack under a constant loading rate (Q407677) (← links)
• Coarse-graining atomistic dynamics of brittle fracture by finite element method (Q655212) (← links)
• Steady growth of a crack with a rate and temperature sensitive cohesive zone (Q700950) (← links)
• An introduction to computational nanomechanics and materials (Q704522) (← links)
• Instability dynamics in three-dimensional fracture: An atomistic simulation (Q1589280) (← links)
• Numerical simulation of crack curving and branching in brittle materials under dynamic loads using the extended non-ordinary state-based peridynamics (Q1658295) (← links)
• Modeling nonlinear elastic solid with correlated lattice bond cell for dynamic fracture simulation (Q1668409) (← links)
• Reformulation of elasticity theory for discontinuities and long-range forces (Q1977585) (← links)
• Peridynamic analysis of dynamic fracture: influence of peridynamic horizon, dimensionality and specimen size (Q2037499) (← links)
• Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure (Q2419299) (← links)
• Unstable crack motion is predictable (Q2456781) (← links)
• Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure (Q2573203) (← links)
• On the application of the method of difference potentials to linear elastic fracture mechanics (Q2952790) (← links)
• A New Approach to the Modeling and Analysis of Fracture through Extension of Continuum Mechanics to the Nanoscale (Q3162539) (← links)
• The atomic dynamics of fracture (Q5953057) (← links)