Choice of monomer partition model in mathematical modeling of emulsion copolymerization systems
Luis M. Gugliotta, Gurutze Arzamendi, José M. Asua
Source record
Source: Crossref
Published: Feb 14, 1995
DOI: 10.1002/app.1995.070550706
Open original source ↗Source abstract
Abstract A criterion for the choice for the monomer partition model in mathematical modeling of emulsion copolymerization systems is presented. In order to develop this criterion, seeded emulsion copolymerizations of several monomer systems with a wide variety of reactivity ratios and water solubilities were simulated using monomer partition models of different complexity. The simulations included different processes, solids contents and amounts of seed. The criterion for the choice of the monomer partition model was made on the basis of using the simplest but sufficiently accurate model. © 1995 John Wiley & Sons, Inc.
Evidence graph
No public relationships recorded yet.
Integrity note: This page is a factual metadata record created by deterministic ingestion. It is not a claim that the work moves a mathematical frontier or has been independently verified.