Effects of different loading methods in molecular dynamics on deformation behavior of polymer crystals-Reference-Cited by-同舟云学术

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Effects of different loading methods in molecular dynamics on deformation behavior of polymer crystals

Published:2023-10-04 Issue: Volume: Page:
ISSN:1385-2000
Container-title:Mechanics of Time-Dependent Materials
language:en
Short-container-title:Mech Time-Depend Mater

Author:

Yoshida Koki,Kageyama Kensuke,Sakai Takenobu

Funder

Japan Society for the Promotion of Science

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Aerospace Engineering,General Materials Science,General Chemical Engineering

Link

https://link.springer.com/content/pdf/10.1007/s11043-023-09641-9.pdf

Reference42 articles.

1. Ahzi, S., Makradi, A., Gregory, R.V., et al.: Modeling of deformation behavior and strain-induced crystallization in poly(ethylene terephthalate) above the glass transition temperature. Mech. Mater. 35(12), 1139–1148 (2003)

2. Ayoub, G., Zaïri, F., Fréderix, C., et al.: Effects of crystal content on the mechanical behaviour of polyethylene under finite strains: experiments and constitutive modelling. Int. J. Plast. 27(4), 492–511 (2011)

3. Berendsen, H.J.C. van der Spoel, D., van Drunen, R.: GROMACS: a message-passing parallel molecular dynamics implementation. Commun. Comput. Phys. 91(1–3), 43–56 (1995)

4. Boey, F.Y.C., Lee, T.H., Khor, K.A.: Polymer crystallinity and its effect on the non-linear bending creep rate for a polyphenylene sulphide thermoplastic composite. Polym. Test. 14(5), 425–438 (1995)

5. Bowman, A.L., Mun, S., Nouranian, S., et al.: Free volume and internal structural evolution during creep in model amorphous polyethylene by molecular dynamics simulations. Polymer 170, 85–100 (2019)

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