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利用分子动力学模拟理解环氧基聚合物的断裂行为。

Understanding fracture behavior of epoxy-based polymer using molecular dynamics simulation.

作者信息

Liu Chenpu, Ning Wenyu, Tam Lik-Ho, Yu Zechuan

机构信息

School of Civil Engineering and Architecture, Wuhan University of Technology, Wuhan, 430070, China.

School of Transportation Science and Engineering, Beihang University, 37 Xueyuan Road, Beijing, 100191, China.

出版信息

J Mol Graph Model. 2020 Dec;101:107757. doi: 10.1016/j.jmgm.2020.107757. Epub 2020 Sep 17.

Abstract

With a network structure formed by cross-linking process, epoxy resins possess excellent mechanical properties. Among them, SU-8 photoresist (bisphenol-A epoxy resin) is widely used as coatings in microelectronic applications. This paper reports molecular dynamics simulations of the cross-linking process of SU-8 photoresist with detailed scripts and illustrates fracture behaviors of cross-linked network with in situ visualizations of atomistic details. The epoxy molecular models with the cross-linking degree of 20%, 40%, 60% and 80% are constructed, which possess density, glass transition temperature, and mechanical properties in a good agreement with existing experimental studies on SU-8. For the models with cross-linking degree of 60% and 80%, uncoiling phenomena observed during large-strain tensile deformations are proved to be associated with significant drops of stress and the dissipation of local concentrated energy developed within the stretched structure, which indicates that the coiling of molecular chains is a critical structure for strength of epoxy molecules. The findings from this paper enrich our understandings of molecular details of SU-8 photoresist upon fracture and contribute as a useful reference to atomistic modeling database of cross-linked polymers.

摘要

通过交联过程形成网络结构后,环氧树脂具有优异的机械性能。其中,SU-8光刻胶(双酚A环氧树脂)在微电子应用中被广泛用作涂层。本文报告了SU-8光刻胶交联过程的分子动力学模拟,并给出了详细的脚本,还通过原子细节的原位可视化展示了交联网络的断裂行为。构建了交联度为20%、40%、60%和80%的环氧分子模型,其密度、玻璃化转变温度和机械性能与现有的关于SU-8的实验研究结果吻合良好。对于交联度为60%和80%的模型,在大应变拉伸变形过程中观察到的分子链解缠现象被证明与应力的显著下降以及拉伸结构中局部集中能量的耗散有关,这表明分子链的缠结是环氧分子强度的关键结构。本文的研究结果丰富了我们对SU-8光刻胶断裂时分子细节的理解,并为交联聚合物的原子建模数据库提供了有用的参考。

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