Pages that link to "Item:Q2573203"

The following pages link to Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure (Q2573203):

Displaying 10 items.

• Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676) (← links)
• Pair vs many-body potentials: influence on elastic and plastic behavior in nanoindentation of fcc metals (Q985225) (← links)
• Analyses of tensile deformation of nanocrystalline \(\alpha-\text{Fe}_2\text{O}_3+fcc-\)Al composites using molecular dynamics simulations (Q1025777) (← links)
• Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
• A finite strain elastoplastic model based on Flory's decomposition and 3D FEM applications (Q2115572) (← links)
• Concurrently coupled solid shell-based adaptive multiscale method for fracture (Q2309821) (← links)
• Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)
• Adaptive atomistic-to-continuum modeling of propagating defects (Q2952133) (← links)
• An adaptive spacetime discontinuous Galerkin method for cohesive models of elastodynamic fracture (Q5306443) (← links)
• A continuum‐to‐atomistic bridging domain method for composite lattices (Q5306462) (← links)