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Density Functional Theory of Polymer Structure and Conformations

We present a density functional approach to quantitatively evaluate the microscopic conformations of polymer chains with consideration of the effects of chain stiffness, polymer concentration, and short chain molecules. For polystyrene (PS), poly(ethylene oxide) (PEO), and poly(methyl methacrylate)...

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Détails bibliographiques
Publié dans:Polymers (Basel)
Auteurs principaux: Wei, Zhaoyang, Ning, Nanying, Zhang, Liqun, Tian, Ming, Mi, Jianguo
Format: Artigo
Langue:Inglês
Publié: MDPI 2016
Sujets:
Accès en ligne:https://ncbi.nlm.nih.gov/pmc/articles/PMC6431878/
https://ncbi.nlm.nih.gov/pubmed/30979237
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/polym8040121
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