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Molecular-dynamics simulation of model polymer nanocomposite rheology and comparison with experiment

✍ Scribed by Kairn, T.; Daivis, P. J.; Ivanov, I.; Bhattacharya, S. N.


Book ID
120228263
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
407 KB
Volume
123
Category
Article
ISSN
0021-9606

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Dissipative Particle Dynamics Simulation
✍ Sandeep Pal; Christian Seidel πŸ“‚ Article πŸ“… 2006 πŸ› John Wiley and Sons 🌐 English βš– 150 KB

## Abstract **Summary:** The structure of polymer brushes is investigated by dissipative particle dynamics (DPD) simulations that include explicit solvent particles. With an appropriate choice of the DPD interaction parameters $a\_{ij}$, we obtain good agreement with previous molecular dynamics (MD