Mathematical Modeling of the Internal Surface Area of Copolymer Particles Based on Elementary Gel Structures
The present work describes a kinetic approach which is able to predict how the internal surface area of polymer particles evolve during suspension copolymerization in the presence of porogen. For such a purpose, the concept of elementary gel structures has been introduced by modeling their surface a...
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Veröffentlicht in: | Macromolecular reaction engineering 2016-12, Vol.10 (6), p.588-599 |
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Format: | Artikel |
Sprache: | eng |
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