Modeling wide range of viscoelastic–viscoplastic behavior of Araldite LY 564 epoxy using cooperative viscoplasticity theory based on overstress model


Bakbak O., Çolak Çakır Ö. Ü.

Journal of Applied Polymer Science, cilt.140, sa.9, 2023 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 140 Sayı: 9
  • Basım Tarihi: 2023
  • Doi Numarası: 10.1002/app.53557
  • Dergi Adı: Journal of Applied Polymer Science
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, PASCAL, Aerospace Database, Applied Science & Technology Source, Biotechnology Research Abstracts, Chemical Abstracts Core, Chimica, Communication Abstracts, Compendex, INSPEC, Metadex, Civil Engineering Abstracts
  • Anahtar Kelimeler: cooperative VBO, epoxy, high strain rate, modeling, relaxation
  • Yıldız Teknik Üniversitesi Adresli: Evet

Özet

The rate-dependent properties of epoxy (Araldite LY 564) were successfully addressed by dynamic mechanical analysis (DMA), quasi-static compression tests (strain rates: 1.E-3, 1.E-2, and 1.E-1 /s), Split Hopkinson Pressure Bar (SHPB) testing (strain rates: 875 and 770/s) and stress relaxation experiments (strain levels: 3.16 and 7.15%) are simulated by a micromechanically based constitutive model. The used model is Cooperative-Viscoplasticity Theory Based on Overstress (VBO) model. The majority of works about modeling polymers are limited to modeling quasi-static tension-compression behaviors and predicting elasticity modulus and yield strength. In this work, the effectiveness of the Cooperative-VBO model is verified and validated by simulating a wide range of material behaviors of Araldite LY 564. Material parameters of the model are determined by using storage modulus obtained from DMA and quasi-static compression test at a strain rate of 1.E-1 /s. High strain rate behaviors and stress relaxation behaviors are predicted. The behaviors from quasi-static to high strain rate, from stress relaxation at different strain levels to storage modulus, respectively, are predicted with a single set of material parameters. Simulation and prediction results revealed the effectiveness of the proposed model.