Density-Functional Theory for Polymer–Carbon Dioxide Mixtures
Author:
Affiliation:
1. Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States
2. The Dow Chemical Company, Midland, Michigan 48674, United States
Publisher
American Chemical Society (ACS)
Subject
Industrial and Manufacturing Engineering,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ie2029267
Reference41 articles.
1. Bubble nucleation in polymeric liquids. I. Bubble nucleation in concentrated polymer solutions
2. Generation of microcellular polymeric foams using supercritical carbon dioxide. I: Effect of pressure and temperature on nucleation
3. Expansion of Polystyrene Using Supercritical Carbon Dioxide: Effects of Molecular Weight, Polydispersity, and Low Molecular Weight Components
4. Binder, K.; Müller, M.; Virnau, P.; MacDowell, L. G.Advanced Computer Simulation Approaches for Soft Matter Sciences I; Advances in Polymer Science;Springer-Verlag:Berlin, 2005; Vol.173, pp1–104.
5. Polymer–CO2 systems exhibiting retrograde behavior and formation of nanofoams
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