Premium
Macromol. Theory Simul. 4/2012
Author(s) -
Lange Jurgen,
Lozano Angel E.,
GarcíaYoldi Iñígo
Publication year - 2012
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.201290010
Subject(s) - cover (algebra) , characterization (materials science) , statistical physics , computer science , materials science , polymer science , nanotechnology , physics , engineering , mechanical engineering
Cover: Analysis of moments of molecular size distribution of primary chains (MSDPC) during the free radical thermopolymerization of FM allows a deeper insight into the kinetic processes ocurring in the network formation. Zero ([ A ], [ F ] and [ P ]) and first order moments ([ P a ], [ P f ] and [ P r ]) of MSDPC enable the characterization of the network's 3D structure. Further details can be found in the article by J. Lange,* A. E. Lozano, I. García‐Yoldi on page 241 .