Youssef Ali A, Reda Hilal, Harmandaris Vagelis
Computation-Based Science and Technology Research Center, The Cyprus Institute, 2121 Nicosia, Cyprus.
Department of Applied Mathematics, University of Crete, GR-71409 Heraklion, Greece.
Polymers (Basel). 2024 Sep 6;16(17):2530. doi: 10.3390/polym16172530.
Polymer nanocomposites are characterized by heterogeneous mechanical behavior and performance, which is mainly controlled by the interaction between the nanofiller and the polymer matrix. Optimizing their material performance in engineering applications requires understanding how both the temperature and strain rate of the applied deformation affect mechanical properties. This work investigates the effect of strain rate and temperature on the mechanical properties of poly(ethylene oxide)/silica (PEO/SiO) nanocomposites, revealing their behavior in both the melt and glassy states, via atomistic molecular dynamics simulations and continuum models. In the glassy state, the results indicate that Young's modulus increases by up to 99.7% as the strain rate rises from 1.0 × 10 fs to 1.0 × 10 fs, while Poisson's ratio decreases by up to 39.8% over the same range. These effects become even more pronounced in the melt state. Conversely, higher temperatures lead to an opposing trend. A local, per-atom analysis of stress and strain fields reveals broader variability in the local strain of the PEO/SiO nanocomposites as temperature increases and/or the deformation rate decreases. Both interphase and matrix regions lose rigidity at higher temperatures and lower strain rates, blurring their distinctiveness. The results of the atomistic simulations concerning the elastic modulus and Poisson's ratio are in good agreement with the predictions of the Richeton-Ji model. Additionally, these findings can be leveraged to design advanced polymer composites with tailored mechanical properties and could optimize structural components by enhancing their performance under diverse engineering conditions.
聚合物纳米复合材料具有非均匀的力学行为和性能,这主要由纳米填料与聚合物基体之间的相互作用控制。在工程应用中优化其材料性能需要了解施加变形的温度和应变速率如何影响力学性能。这项工作通过原子分子动力学模拟和连续介质模型,研究了应变速率和温度对聚环氧乙烷/二氧化硅(PEO/SiO)纳米复合材料力学性能的影响,揭示了它们在熔融态和玻璃态下的行为。在玻璃态下,结果表明,当应变速率从1.0×10¹² fs上升到1.0×10¹³ fs时,杨氏模量增加高达99.7%,而泊松比在相同范围内下降高达39.8%。这些影响在熔融态下更加明显。相反,较高的温度导致相反的趋势。对应力和应变场进行的局部原子分析表明,随着温度升高和/或变形速率降低,PEO/SiO纳米复合材料的局部应变变化更大。在较高温度和较低应变速率下,界面区域和基体区域都会失去刚性,模糊了它们的区别。关于弹性模量和泊松比的原子模拟结果与Richeton-Ji模型的预测结果吻合良好。此外,这些发现可用于设计具有定制力学性能的先进聚合物复合材料,并可通过提高其在各种工程条件下的性能来优化结构部件。