在固化过程中碳环氧复合材料中微机械残余应力的数值建模
Raffaele Verde1, Alberto D'Amore1, Luigi Grassia1
1Department of Engineering, University of Campania "Luigi Vanvitelli", Via Roma 29, 81031 Aversa, Italy.
Polymers
|June 27, 2025
概括
这项研究模拟了碳环氧复合材料在固化过程中的残余应力. 开发的数值程序准确地预测了应力演变及其对复合材料机械性质的重大影响.
科学领域:
- 材料科学 材料科学 材料科学
- 复合材料 复合材料 复合材料
- 机械工程 机械工程
背景情况:
- 耐热复合材料在固化过程中经历残余应力,影响其性能.
- 准确预测这些应力对于复合材料的设计和应用至关重要.
- 现有的模型可能无法完全捕捉复杂的环氧矩阵在固化过程中的粘弹性行为.
研究的目的:
- 开发和实施一个数值程序来评估碳环氧复合材料中的微机械残余应力.
- 模拟环氧矩阵的粘弹性行为,考虑固化和结构松.
- 分析残余应力对复合材料机械性能的影响.
主要方法:
- 使用 Ansys 18.0.0 开发并实施了一个数值程序.
- 环氧的粘弹性行为是使用一个配方计算固化和结构放松的配方建模的.
- 检查了代表体积元素 (RVE) 排列和不同的纤维分数.
主要成果:
- 该程序成功预测了复合材料组件的机械性能 (刚性,爬行) 和残余应力的演变.
- 环氧矩阵中的残余应力被发现是矩阵标称强度的很大一部分.
- 这些残余应力被证明对复合材料的横向机械性能有很大影响.
结论:
- 经过验证的数值程序为预测碳环氧复合材料的残余应力提供了可靠的方法.
- 了解和量化这些压力对于优化复合材料性能至关重要.
- 该研究强调了矩阵余应力在确定整体复合材料行为的关键作用.
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