Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations
Abstract
MD simulations to study key parameters of material properties of glassy polyethylene. SA methods to quantify the influence of uncertain input parameters. Key parameters found as temperature and strain rate.
- Publication:
-
Mechanics of Materials
- Pub Date:
- January 2014
- DOI:
- Bibcode:
- 2014MechM..68...70V
- Keywords:
-
- Sensitivity analysis;
- Molecular dynamics (MD);
- Polyethylene-like polymer (PE);
- Response surface method;
- Variance-based methods;
- Elementary effects