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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Detalles Bibliográficos
Autores principales: Wei, Zhaoyang, Ning, Nanying, Zhang, Liqun, Tian, Ming, Mi, Jianguo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2016
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6431878/
https://www.ncbi.nlm.nih.gov/pubmed/30979237
http://dx.doi.org/10.3390/polym8040121

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6431878/
https://www.ncbi.nlm.nih.gov/pubmed/30979237
http://dx.doi.org/10.3390/polym8040121

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