Elastic Coefficients of Polyether Ether Ketone from First-Principles Calculations
Date
2025-11-07
Journal Title
Journal ISSN
Volume Title
Publisher
Materials Research
Abstract
First-principles calculations based on the density functional theory (DFT) represent a sophisticated technique to investigate the mechanical strength of materials in general, although underexplored in polymeric structures such as high-performance thermoplastic polymers. In this study, DFT calculations were systematically conducted to evaluate the effects of strain on the structure of polyether ether ketone, determining the maximum elasticity modulus in a perfect alignment condition of the polymer chain. The atom positions and arrangement of the polymer chains were set based on total energy and force minimizations. The four lowest energy structures were stretched up to 10 Å per monomer, and the results have shown a mean elasticity modulus of 5.93±0.74 GPa, which we attribute to the upper limit for aligned and stretched polymeric chains.
Description
This article was originally published in Materials Research. The version of record is available at: https://doi.org/10.1590/1980-5373-MR-2025-0080
This is an Open Access article distributed under the terms of the Creative Commons Attribution license, https://creativecommons.org/licenses/by/4.0/ which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Keywords
DFT simulation, PEEK molecules, MD mechanical properties, Elasticity modulus.
Citation
Benedetto, R. M. D., Janotti, A., Ancelotti Junior, A. C., & Botelho, E. C.. (2025). Elastic Coefficients of Polyether Ether Ketone from First-Principles Calculations. Materials Research, 28, e20250080 https://doi.org/10.1590/1980-5373-MR-2025-0080.