Influence of sequence of chemical reactions on kinetics and solid state behavior for bisphenol A diglycidyl ether – bisphenol A – sulfanilamide ternary blends |
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Authors: | A Fainleib J Galy J-P Pascault H-J Sue |
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Affiliation: | (1) Institute of Macromolecular Chemistry of National Academy of Sciences of Ukraine, Kharkivske shose 48, 02160 Kyiv, Ukraine e-mail: fainleb@i.kiev.ua, UA;(2) Laboratoire des Matériaux Macromoleculaires, Institut National des Sciences Appliquées de Lyon. Bat. 403, Avenue Albert Einstein 20, 69621 Villeurbanne Cedex, France, FR;(3) Department of Mechanical Engineering, Texas A & M University, College Station, TX 77843–3123, USA, US |
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Abstract: | The kinetics of reaction of ternary blends based on Bisphenol A diglycidyl ether, Bisphenol A and sulfanilamide curing agent
was investigated using FTIR, HPLC, SEC following two different synthesis paths. Four the same initial composition prepolymers
differing by the cross-link point distribution and the chain length between cross-links have been synthesized and their solid
state behavior has been studied. For the formulation DGEBA:SAA:BA = 4.0:1.25:1.5 mol (catalyst - 0.005 e.e.w. DGEBA), though
the schedules have different kinetics, finally the prepolymers with equal conversion of epoxy groups and mass-average molar
mass were obtained by both schedules. The dynamic mechanical spectroscopy performed in the glass transition region displays
the evolution of the viscoelastic characteristics as a function of cross-link density. For similar formulations networks obtained
by schedule 1 have higher values of T
g
and σ
y than networks obtained by schedule 2, perhaps due to a higher real cross-link density.
Received: 18 September 2000 / Reviewed and accepted: 20 September 2000 |
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Keywords: | Kinetics Ternary blends Bisphenol A diglycidyl ether |
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