材料科学
环氧树脂
雷亚克夫
复合材料
玻璃化转变
缩水甘油醚
极限抗拉强度
破损
退火(玻璃)
交叉连接
聚合物
分子动力学
双酚A
计算化学
化学
原子间势
作者
Sanjib C. Chowdhury,Robert M. Elder,Timothy W. Sirk,John W. Gillespie
标识
DOI:10.1016/j.compositesb.2020.107814
摘要
Abstract The effects of molecular weight (MW) of cross-linker and degree of cure on the structure and thermo-mechanical properties of the Bisphenol A diglycidyl ether epoxy resin have been studied using MD simulations with reactive force field ReaxFF and non-reactive General AMBER Force Field (GAFF). Cross-linked structures are created from stoichiometric mixtures of Epon and Jeffamine® using a multi-step cross-linking algorithm. The glass transition temperature ( T g ) is determined by annealing where the cross-linked epoxy is cooled from the rubbery state to below room temperature. Deformation mechanisms of the cross-linked epoxy including bond breakage are studied under tensile and shear loadings. The effects of cross-linkers of increasing MW (Jeffamine® D-230, Jeffamine® D-400 and Jeffamine® D-600) are studied for highly cured (98.5% degree of cure) systems. MD predicted T g is in good agreement with experiments after cooling rate correction using the WLF relationship. The highest T g is obtained for the lower MW cross-linker that exhibits a denser network structure. In addition, the effects of varying degrees of cure on properties are studied for Epoxy/Jeffamine® D-230. In this case, the MD results shows that T g increases linearly with degree of cure and that the DiBenedetto relationship can be applied using the MD fitted parameters. Lower MW cross-linker yields higher modulus and yield stress and reduced strain to failure and energy absorption than the higher MW cross-linkers. Results from GAFF, which is about 100 times more computationally efficient, agree well with ReaxFF predictions up to the strain limit at which bond breakage becomes significant.
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