Mathematical modeling of reverse atom transfer radical polymerization in miniemulsion

A. Zurman; Claudia Sarmoria; Adriana Brandolin; Mariano Asteasuain

doi:10.1016/j.commatsci.2017.12.038

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Mathematical modeling of reverse atom transfer radical polymerization in miniemulsion

A. Zurman Claudia Sarmoria Adriana Brandolin Mariano Asteasuain

Year: 2018 Journal: Computational Materials Science Vol: 145 Pages: 48-59 Publisher: Elsevier BV

DOI: 10.1016/j.commatsci.2017.12.038

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Keywords:

Miniemulsion Dispersity Atom-transfer radical-polymerization Polymerization Radical polymerization Molar mass distribution Chain transfer Polymer Mass transfer Chemistry Thermodynamics Work (physics) Aqueous solution Polymer chemistry Materials science Organic chemistry Chromatography Physics

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Advanced Polymer Synthesis and Characterization

Physical Sciences → Chemistry → Organic Chemistry

Photopolymerization techniques and applications

Physical Sciences → Chemistry → Organic Chemistry

Surfactants and Colloidal Systems

Physical Sciences → Chemistry → Organic Chemistry

Mathematical modeling of reverse atom transfer radical polymerization in miniemulsion

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