Molecular dynamics modelling for the analysis and prediction of miscibility in polylactide/polyvinilphenol blends-Reference-Cited by-同舟云学术

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

Published:2010-09 Issue:19 Volume:51 Page:4431-4438
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Martinez de Arenaza Inger,Meaurio Emilio,Coto Borja,Sarasua Jose-Ramon

Funder

European Community

Basque Government, Department of Education, Universities and Research

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference36 articles.

1. Two-dimensional NMR of synthetic polymers: polymer blend miscibility at the molecular level

2. Miscibility and Specific Interactions in Blends of Poly(l-Lactide) with Poly(Vinylphenol)

3. Direct Measurement of the Enthalpy of Mixing in Miscible Blends of Poly(dl-lactide) with Poly(vinylphenol)

4. Exothermal Process in Miscible Polylactide/Poly(vinyl phenol) Blends: Mixing Enthalpy or Chemical Reaction?

5. Molecular modeling simulations and thermodynamic approaches to investigate compatibility/incompatibility of poly(l-lactide) and poly(vinyl alcohol) blends

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