Investigation of an Epoxy-Anhydride Binder Containing Carbon Nanotube and Silicon Carbide Fillers Using X-ray Structural Analysis and Dynamic Mechanical Analysis

IF 0.6 4区 化学 Q4 CHEMISTRY, APPLIED
A. A. Kychkin, A. K. Kychkin
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引用次数: 0

Abstract

This study investigates the influence of carbon nanotubes (CNTs) and silicon carbide (SiC) powder on the structural and mechanical properties of an epoxy-anhydride binder. The primary objective was to elucidate the modification mechanisms of the polymer matrix upon filler incorporation and evaluate their impact on the material’s thermoelastic characteristics. A key challenge involved establishing correlations between filler-induced structural changes and the composit’s viscoelastic behavior. X-ray diffraction analysis revealed that SiC addition reduces the intensity of the first diffusion peak by 23% with concomitant peak broadening, indicating decreased atomic clustering. Conversely, CNT incorporation increased the z1/z2 ratio by 15%, accompanied by expansion of the most probable interatomic distances (r1) to 2.8 Å. Dynamic mechanical analysis demonstrated that SiC enhances the elastic modulus by 20.8% at 0.75 wt % concentration through formation of additional crosslinking nodes and cluster interactions, while maintaining property stability within the 40–115°C range. Both fillers extended the relaxation temperature interval by 5–7°C, improving damping capacity through the creation of “friction centers,” as evidenced by 18% increases in tan δ peak heights with unchanged peak widths. Radial distribution functions revealed distinct structural modifications: SiC reduced r1 to 2.1 Å, indicating denser packing and lower curing energy, while CNTs produced a less dense structure with higher activation energy. These findings demonstrate that filler modification of the epoxy matrix not only alters rheological properties but also induces nanoscale phase transitions, enabling rational design of composites with desired thermomechanical performance.

Abstract Image

Abstract Image

用x射线结构分析和动态力学分析研究含碳纳米管和碳化硅填料的环氧酸酐粘结剂
研究了碳纳米管(CNTs)和碳化硅(SiC)粉末对环氧酸酐粘结剂结构和力学性能的影响。主要目的是阐明填料掺入后聚合物基体的改性机制,并评估其对材料热弹性特性的影响。一个关键的挑战是建立填料引起的结构变化与复合材料粘弹性行为之间的相关性。x射线衍射分析表明,SiC的加入使第一个扩散峰的强度降低了23%,并伴有波峰展宽,表明原子聚类减少。相反,碳纳米管掺入使z1/z2比增加了15%,同时最可能原子间距离(r1)扩大到2.8 Å。动态力学分析表明,在0.75 wt %的浓度下,通过形成额外的交联节点和簇相互作用,SiC的弹性模量提高了20.8%,同时在40-115°C范围内保持性能稳定。两种填料将弛豫温度区间延长了5-7°C,通过产生“摩擦中心”提高了阻尼能力,在峰宽不变的情况下,tan δ峰高增加了18%。径向分布函数显示出明显的结构变化:SiC将r1还原为2.1 Å,表明堆积更致密,固化能更低,而CNTs的结构密度更小,激活能更高。这些发现表明,填料对环氧基体的改性不仅改变了材料的流变性能,而且还诱导了纳米级相变,从而能够设计出具有理想热机械性能的复合材料。
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来源期刊
CiteScore
1.60
自引率
11.10%
发文量
63
审稿时长
2-4 weeks
期刊介绍: Russian Journal of Applied Chemistry (Zhurnal prikladnoi khimii) was founded in 1928. It covers all application problems of modern chemistry, including the structure of inorganic and organic compounds, kinetics and mechanisms of chemical reactions, problems of chemical processes and apparatus, borderline problems of chemistry, and applied research.
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