Pages that link to "Item:Q1405426"
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The following pages link to Molecular dynamics simulation of impact fracture in polycrystalline materials (Q1405426):
Displaying 5 items.
- Phenomenological method for fracture (Q399156) (← links)
- Simulation of crack tip superblunting in semi-crystalline polymers (Q1961406) (← links)
- Bifurcations and the penetrating rate analysis of a model for percussive drilling (Q2393543) (← links)
- A three-dimensional atomistic-based process zone model simulation of fragmentation in polycrystalline solids (Q2952199) (← links)
- Dynamic behaviour of solids and granular materials: a force potential-based particle method (Q6558925) (← links)