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用氧化石墨烯量子点优化环氧树脂纳米复合材料以实现卓越力学性能:一种分子动力学方法

Optimizing Epoxy Nanocomposites with Oxidized Graphene Quantum Dots for Superior Mechanical Performance: A Molecular Dynamics Approach.

作者信息

Deshpande Prathamesh P, Chan-Jobe Robert, Kemppainen Josh, Odegard Gregory M, Keles Ozgur

机构信息

Department of Chemical and Materials Engineering, San Jose State University, San Jose, California 95192, United States.

Department of Mechanical Engineering-Engineering Mechanics, Michigan Technological University, Houghton, Michigan 49931, United States.

出版信息

ACS Omega. 2025 Apr 4;10(14):14209-14220. doi: 10.1021/acsomega.5c00013. eCollection 2025 Apr 15.

Abstract

Due to their excellent mechanical properties, epoxy composites are widely used in low-density applications. However, the brittle epoxy matrix often serves as the principal failure point. Matrix enhancements can be achieved by optimizing polymer combinations to maximize intermolecular interactions or by introducing fillers. While nanofillers such as clay, rubber, carbon nanotubes, and nanoplatelets enhance mechanical properties, they can lead to issues like agglomeration, voids, and poor load transfer. Quantum dots, being the smallest nanofillers, offer higher dispersion and the potential to promote intermolecular interactions, enhancing stiffness, strength, and toughness simultaneously. This study employed molecular dynamics simulations to design graphene quantum dot (GQD) reinforced epoxy nanocomposites. By functionalizing GQDs with oxygen-based groups-hydroxyl, epoxide, carboxyl, and mixed chemistries-their effects on the mechanical properties of nanocomposites were systematically evaluated. Results show that hydroxyl-functionalized GQDs provide optimal performance, increasing stiffness and yield strength by 18.4 and 56.1%, respectively. Structural analysis reveals that these GQDs promote a closely packed molecular configuration, resulting in reduced free volume.

摘要

由于其优异的机械性能,环氧复合材料广泛应用于低密度应用领域。然而,脆性的环氧基体常常成为主要的失效点。可以通过优化聚合物组合以最大化分子间相互作用或引入填料来增强基体。虽然诸如粘土、橡胶、碳纳米管和纳米片等纳米填料能增强机械性能,但它们可能会导致团聚、空隙和负载传递不佳等问题。量子点作为最小的纳米填料,具有更高的分散性,并有可能促进分子间相互作用,同时提高刚度、强度和韧性。本研究采用分子动力学模拟来设计石墨烯量子点(GQD)增强的环氧纳米复合材料。通过用羟基、环氧基、羧基等含氧基团以及混合化学组成对GQD进行功能化处理,系统地评估了它们对纳米复合材料机械性能的影响。结果表明,羟基功能化的GQD提供了最佳性能,分别使刚度和屈服强度提高了18.4%和56.1%。结构分析表明,这些GQD促进了紧密堆积的分子构型,从而减少了自由体积。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1655/12004152/1b8dcd086205/ao5c00013_0001.jpg

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