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Cover Picture: Macromol. Theory Simul. 3∕2014
Author(s) -
Suzuki Kiyoshi,
Kanematsu Yuta,
Miura Takashi,
Minami Masayuki,
Satoh Shuzaemon,
Tobita Hidetaka
Publication year - 2014
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.201470007
Subject(s) - miniemulsion , raft , polymerization , cover (algebra) , chain transfer , polymer chemistry , styrene , reversible addition−fragmentation chain transfer polymerization , fragmentation (computing) , polymer science , radical polymerization , materials science , chemistry , copolymer , computer science , organic chemistry , polymer , engineering , operating system , mechanical engineering
Cover: Theoretically‐predicted polymerization rate acceleration by a decrease in miniemulsion droplet size in RAFT polymerization is nicely demonstrated by the experimental results which show the validity of intermediate termination model, rather than the slow fragmentation model, in the dithiobenzoate‐mediated styrene polymerization. Further details can be found in the article by K. Suzuki,* Y. Kanematsu, T. Miura, M. Minami, S. Satoh, and H. Tobita on page 136 .