2015
DOI: 10.1134/s0012501615090092
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Principles of designing nanostructured polymeric catalysts: Mesoscopic simulation

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Cited by 2 publications
(1 citation statement)
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“…In the structure, the core consists mainly of thermosensitive units, while ionic groups are mostly located at the exterior of the particle. Based on the modeling of the thermo-induced precipitation copolymerization process [31,36], differences in hydrophobicity, copolymerization kinetics, and mono mers reactivity could lead to inhomogeneous distributions of radial ionic groups within the polymer globule or gel particles. In this case, the collapse of the whole particle should be governed by the collapse of the microgel core consisting only of the thermosensitive homopolymer.…”
Section: Resultsmentioning
confidence: 99%
“…In the structure, the core consists mainly of thermosensitive units, while ionic groups are mostly located at the exterior of the particle. Based on the modeling of the thermo-induced precipitation copolymerization process [31,36], differences in hydrophobicity, copolymerization kinetics, and mono mers reactivity could lead to inhomogeneous distributions of radial ionic groups within the polymer globule or gel particles. In this case, the collapse of the whole particle should be governed by the collapse of the microgel core consisting only of the thermosensitive homopolymer.…”
Section: Resultsmentioning
confidence: 99%