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Macromol. Chem. Phys. 12/2007
Author(s) -
Papageorgiou George Z.,
Achilias Dimitris S.,
Bikiaris Dimitris N.
Publication year - 2007
Publication title -
macromolecular chemistry and physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.57
H-Index - 112
eISSN - 1521-3935
pISSN - 1022-1352
DOI - 10.1002/macp.200790024
Subject(s) - isothermal process , activation energy , cover (algebra) , kinetics , thermodynamics , crystallization , materials science , avrami equation , polymer chemistry , polybutylene succinate , polymer science , physics , chemistry , crystallization of polymers , mechanical engineering , classical mechanics , engineering
Cover: Non‐isothermal crystallization kinetics of poly(butylene succinate) can be described using either macroscopic models (such as the modified Avrami equation) or the effective activation energy calculated from isoconverional analysis. Lauritzen‐Hoffman parameters are estimated using a number of different techniques either from PLM or DSC data. Further details can be found in the Full Paper by G. Z. Papageorgiou, D. S. Achilias, * and D. N. Bikiaris on page 1250.