Structural effects on heat capacity, moisture absorption and thermal expansion of epoxy-novolac polymers

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL Chemical Physics Pub Date : 2024-08-15 DOI:10.1016/j.chemphys.2024.112422
O.L. Khamidullin, G.M. Madiyarova, L.M. Amirova
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Abstract

Today epoxy novolac resins are of great interest for the aerospace industry. Thermal properties of the polymer matrix, as well as the effect of moisture on the characteristics of polymer composite materials (PCM) under thermomechanical impacts, are critical tasks in creating dimensionally stable structures operating in a wide temperature range. Particularly, thermal and moisture expansion as well as heat capacity are important parameters for evaluating of polymer matrices and modeling their properties. In this work, polymers based on a number of epoxy novolac resins with aromatic amine hardener were studied. The values of the crosslink density were experimentally determined, and a comparative analysis of thermal expansion and heat capacity for epoxy polymers with different crosslink density was carried out. The dependence of thermophysical properties on polymer crosslinking density is shown, both in glass and highly elastic states. Additionally, this study analyzes the process of water sorption by polymers and the coefficient of moisture expansion. The most significant dependence of the diffusion coefficient was observed with coefficient of moisture expansion.

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结构对环氧-Novolac 聚合物热容量、吸湿性和热膨胀的影响
如今,环氧酚醛树脂在航空航天工业中备受关注。聚合物基体的热性能以及水分对热机械冲击下聚合物复合材料(PCM)特性的影响,是在宽温度范围内创建尺寸稳定结构的关键任务。特别是,热膨胀、湿膨胀和热容量是评估聚合物基材和模拟其特性的重要参数。在这项工作中,研究了基于多种环氧酚醛树脂和芳香胺固化剂的聚合物。实验测定了交联密度值,并对具有不同交联密度的环氧聚合物的热膨胀率和热容量进行了比较分析。结果表明,无论是在玻璃态还是高弹性态,热物理性质都与聚合物的交联密度有关。此外,本研究还分析了聚合物的吸水过程和湿膨胀系数。研究发现,扩散系数与湿膨胀系数的关系最为明显。
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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