Pages that link to "Item:Q1898448"
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The following pages link to A molecular dynamics-aided fracture mechanics parameter and its application to a tensile problem (Q1898448):
Displaying 5 items.
- A comparative study of fracture in Al: quantum mechanical vs. empirical atomistic description (Q361362) (← links)
- Deformation gradients for continuum mechanical analysis of atomistic simulations (Q834413) (← links)
- Method of molecular dynamics in mechanics of deformable solids (Q891613) (← links)
- Continuum stress intensity factors from atomistic fracture simulations (Q1988175) (← links)
- Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)