Monte Carlo Simulations of Atom Transfer Radical (Homo)polymerization of Divinyl Monomers: Applicability of Flory–Stockmayer Theory-Reference-Cited by-同舟云学术

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Monte Carlo Simulations of Atom Transfer Radical (Homo)polymerization of Divinyl Monomers: Applicability of Flory–Stockmayer Theory

Published:2018-08-21 Issue:17 Volume:51 Page:6673-6681
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Lyu Jing,Gao Yongsheng^ORCID,Zhang Zidan¹,Greiser Udo,Polanowski Piotr,Jeszka Jeremiasz K.,Matyjaszewski Krzysztof²^ORCID,Tai Hongyun³,Wang Wenxin^ORCID

Affiliation:

1. Division of Polymer Chemistry and Materials, Department of Chemistry, Katholieke Universiteit Leuven, Celestijnenlaan 200F, B-3001 Heverlee, Belgium

2. Center for Macromolecular Engineering, Department of Chemistry, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, United States

3. School of Chemistry, Bangor University, Deiniol Road, Bangor, Gwynedd LL57 2UW, U.K.

Funder

Science Foundation Ireland

Narodowe Centrum Nauki

Health Research Board

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.8b01630

Reference45 articles.

1. Molecular Size Distribution in Three Dimensional Polymers. I. Gelation1

2. Theory of Molecular Size Distribution and Gel Formation in Branched Polymers II. General Cross Linking

3. Molecular Size Distribution in Three Dimensional Polymers. III. Tetrafunctional Branching Units

4. Can Flory-Stockmayer theory be applied to predict conventional free radical polymerization of multivinyl monomers? A study via Monte Carlo simulations

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