基于聚胺交换的环氧玻璃制剂的热学和运动特性和建模
Niklas Lorenz1, William E Dyer1, Baris Kumru1
1Aerospace Structures & Materials Department, Faculty of Aerospace Engineering, Delft University of Technology, 2629 HS Delft, The Netherlands. n.lorenz@tudelft.nl.
Soft matter
|July 29, 2024
概括
这项研究开发了环氧玻璃剂的治疗动力学和化疗神经学模型,使精确的加工和材料选择成为可能. 这些模型准确地预测了用于先进复合材料开发的固化过程中的树脂行为.
科学领域:
- 聚合物科学 聚合物科学
- 材料科学 材料科学 材料科学
- 化学工程是化学工程的重要组成部分.
背景情况:
- 环氧玻璃器具有独特的交叉连接能力.
- 精确的建模对于优化处理和应用程序至关重要.
研究的目的:
- 开发基于聚胺的环氧玻璃剂的治疗动力学和化疗神经学模型.
- 阐明加工潜力并使准确的工艺选择成为可能.
- 为先进的复合材料开发提供见解.
主要方法:
- 微分扫描热量计 (DSC) 用于反应动力学.
- 平行反应方法 (第九阶和自催化) 用于动力建模.
- 化学-神经病学建模,包括迪-贝内德托方程和温特-香标准.
主要成果:
- 经过验证的动力模型显示与实验数据的良好一致.
- 化学rheological模型准确地捕捉了高树脂粘度的凝后.
- 凝时固化的确定的程度和玻璃过渡温度随着固化的提升.
结论:
- 开发的模型为玻璃树脂提供了改进的过程建模.
- 促进了对环氧玻璃制剂系统的精确工艺选择.
- 支持使用这些先进的矩阵系统开发复合材料.
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