Pages that link to "Item:Q1347480"
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The following pages link to Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (Q1347480):
Displaying 5 items.
- Generalized Finsler geometric continuum physics with applications in fracture and phase transformations (Q2358957) (← links)
- Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)
- Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (Q2456936) (← links)
- Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure (Q2573203) (← links)
- Mathematical simulation of elastoplastic deformation in cubic materials with an account of anisotropic bulk compressibility (Q5867006) (← links)