Pages that link to "Item:Q1933489"
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The following pages link to Molecular dynamics simulation based size and rate dependent constitutive model of polystyrene thin films (Q1933489):
Displaying 6 items.
- Molecular dynamics study of size, temperature and rate dependent thermomechanical properties of copper nanofilms (Q985978) (← links)
- The effect of photodegradation on effective properties of polymeric thin films: a micromechanical homogenization approach (Q1623171) (← links)
- Torsional deformation behavior of cracked gold nano-wires (Q2439773) (← links)
- Modelling of thin polymer films (Q3176908) (← links)
- A strain energy density potential for non-crystalline solids using molecular interactions (Q6544287) (← links)
- A neural network constitutive model for hyperelasticity based on molecular dynamics simulations (Q6553234) (← links)