Pages that link to "Item:Q2638327"
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The following pages link to Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327):
Displaying 3 items.
- Analytic calculation of nucleation rates from a kinetic Monte Carlo simulation of flow induced crystallization in polymers (Q377389) (← links)
- Molecular dynamics simulation of deformation behavior in amorphous polymer: nucleation of chain entanglements and network structure under uniaxial tension (Q598010) (← links)
- Atomistic simulation of crystallization of a polyethylene melt in steady uniaxial extension (Q2638327) (← links)