Rheological and simulation for macromolecular matrix epoxy bi-functional aromatic amines

• Published in: Polymer bulletin (Berlin, Germany) Vol. 79; no. 9; pp. 7571 - 7587
• Main Authors: Dagdag, O., Hsissou, R., Safi, Zaki, Haldhar, Rajesh, Berdimurodov, Elyor, Bouchti, M. El, Wazzan, Nuha, Hamed, O., Jodeh, S., Gouri, M. El
• Format: Journal Article
• Language: English
• Published: Berlin/Heidelberg Springer Berlin Heidelberg 01.09.2022; Springer Nature B.V
• Subjects: Amines; Aminophenol; Characterization and Evaluation of Materials; Chemistry; Chemistry and Materials Science; Complex Fluids and Microfluidics; Crosslinking; Curing; Density functional theory; Epoxy resins; Fourier transforms; Loss modulus; Methylene dianiline; Molecular structure; Monomers; Organic Chemistry; Original Paper; Phenylenediamine; Physical Chemistry; Polyamines; Polymer Sciences; Polymers; Quantum chemistry; Rheological properties; Rheology; Soft and Granular Matter; Spectrum analysis; Temperature; Temperature dependence; Viscosity; Rheological behaviors; Activation energy; Epoxy monomers; Viscosity properties; Macromolecular matrix and DFT

The rheological behaviors of four aromatic amine-based epoxy monomers for were evaluated and compared. The four epoxy monomers are useful for making cross-linked epoxy resin, the monomers are triglycidyl-2 aminophenol (TGAP), triglycidyl-2-aminothiophenol (TGATP), tetra-functional tetraglycidyl-1,2-...