Molecular modeling of temperature dependence of solubility parameters for amorphous polymers

A molecular modeling strategy is proposed to describe the temperature (T) dependence of solubility parameter (δ) for the amorphous polymers which exhibit glass-rubber transition behavior. The commercial forcefield “COMPASS” is used to support the atomistic simulations of the polymer. The temperature...

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Detalles Bibliográficos
Autores principales: Chen, Xianping, Yuan, Cadmus, Wong, Cell K. Y., Zhang, Guoqi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer-Verlag 2011
Materias:
Original Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3360869/
https://www.ncbi.nlm.nih.gov/pubmed/21975540
http://dx.doi.org/10.1007/s00894-011-1249-3

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3360869/
https://www.ncbi.nlm.nih.gov/pubmed/21975540
http://dx.doi.org/10.1007/s00894-011-1249-3

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