Analysis of the Miscibility of Polymer Blends Through Molecular Dynamics Simulations

@inproceedings{Arenaza2012AnalysisOT,
  title={Analysis of the Miscibility of Polymer Blends Through Molecular Dynamics Simulations},
  author={Inger Mart{\'i}nez de Arenaza and Emiliano Meaurio and J Gonz{\'a}lez Saras{\'u}a},
  year={2012}
}
Molecular Dynamics Simulations are important tools in the prediction of the properties of polymer materials and have therefore become invaluable aids in the design of new materials suited to particular applications. The combination of Molecular Simulations and the FloryHuggins theory allows the study of the compatibility of polymer blends. MD Simulations constitute the simplest type of simulation for complex systems containing different types of interactions between bonded and non bonded atoms… CONTINUE READING

References

Publications referenced by this paper.
Showing 1-10 of 48 references

Computer simulation of self-avoiding walks: testing the scanning method

  • H. Meirovitch
  • Journal of Chemical Physics,
  • 1983
Highly Influential
3 Excerpts

Molecular dynamics modelling for the analysis and prediction of miscibility in polylactide / polivinilphenol blends

  • I. MartínezdeArenaza, E. Meaurio, B. Coto, R. SarasuaJ.
  • Polymer
  • 2010

Molecular dynamics modelling for the analysis and prediction of miscibility in polylactide/polivinilphenol

  • I. Martínez de Arenaza, E. Meaurio, B. Coto, J R.Sarasua
  • blends. Polymer,
  • 2010
1 Excerpt

Poly(Lactic Acid): Synthesis, structures, properties, processing and applications. (1st edition)

  • R. Uras, L-T. Lim, S E.M.Selke, H. Tsuji
  • 2010

Molecular simulations of the miscibility in binary mixtures of PVDF and POSS compounds

  • Zeng F-L, Y Sun, Y Zhou, Li Q-K
  • Modelling and Simulation
  • 2009

Compatibilization through Specific Interactions and Dynamic fragility in Poly(D,Llactide)/Polystyrene blends

  • E. Zuza, A. Lejardi, J. M. Ugartemendia, N. Monasterio, E. Meaurio, J. R. Sarasua
  • Macromolecular Chemistry and Physics,
  • 2008
2 Excerpts

Computer simulation study on the compatibility of poly(ethyleneoxide)/poly(methyl methacrylate) blends

  • D. Mu, X. R. Huang, Z. Y. Lu, C. C. Sun
  • Chemical Physics,
  • 2008

Molecular Dynamics simulations on the blends of poly(vinyl pyrrolidone) and Poly(bisphenols-A-ether sulfone)

  • S. S. Jawalkar, S. K. Nataraj, A. V. Raghu, T. M. Aminabhavi
  • Journal of Applied Polymer Science,
  • 2008

Molecular dynamics simulation study of compatibility for the polyvinylmethylether/polystyrene mixture

  • A. Ahmadi, J J.Freire
  • Molecular Simulation,
  • 2008

New emerging trends in synthetic biodegradable polymersPolylactide: A critique

  • A. P. Gupta, V. Kumar
  • European Polymer Journal,
  • 2007

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