Pages that link to "Item:Q608585"
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The following pages link to The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation (Q608585):
Displaying 3 items.
- Pair vs many-body potentials: influence on elastic and plastic behavior in nanoindentation of fcc metals (Q985225) (← links)
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure (Q2573203) (← links)
- An adaptive spacetime discontinuous Galerkin method for cohesive models of elastodynamic fracture (Q5306443) (← links)