Pages that link to "Item:Q2512501"
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The following pages link to A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501):
Displaying 9 items.
- A multiscale discrete-continuum mosaic method for nonlinear mechanical behaviors of periodic micro/nano-scale structures (Q823445) (← links)
- Multiscale simulation of nanostructures based on spatial secant model: a discrete hyperelastic approach (Q836163) (← links)
- Atomistic-based continuum representation of the effective properties of nano-reinforced epoxies (Q994672) (← links)
- Atomistic and mean-field estimates of effective stiffness tensor of nanocrystalline copper (Q1625250) (← links)
- Multiscale modeling framework to predict the effective stiffness of a crystalline-matrix nanocomposite (Q2024548) (← links)
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory (Q2429799) (← links)
- Multiscale simulation of the responses of discrete nanostructures to extreme loading conditions based on the material point method (Q2631537) (← links)
- A semi-infinite edge dislocation model for the proportionality limit stress of metals under high strain rate (Q2666116) (← links)
- A multiscale component mode synthesis approach for dynamic analysis of nanostructures (Q2952090) (← links)
