在纳米粘土增强的水泥材料中初始外热行为和厚热性质的数学建模
Peng Xiao1, Xi Chen2, Donglin Cao1
1Institute of Construction and Building Materials, Technical University of Darmstadt, Franziska-Braun-Str. 3, 64287 Darmstadt, Germany.
Materials (Basel, Switzerland)
|April 13, 2024
概括
本研究介绍了纳米粘土增强水泥材料的数学模型,预测混凝土打印应用中至关重要的热和学特性.
科学领域:
- 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.
- 建筑工程工程 建筑工程
背景情况:
- 纳米粘土的整合增强了用于增材制造的水泥材料.
- 对于混凝土打印来说,了解热和质性质是关键.
研究的目的:
- 开发一种新的数学模型,用于预测纳米粘土改性水泥水解的热和学行为.
- 为了验证模型的准确性和适用于混凝土印刷的适用性.
主要方法:
- 结合了类似于Avrami的动力学与克索特洛普的动力学,用于水模型.
- 开发了指数函数来描述外热速率和学依赖.
- 考虑纳米粘土度的综合热和学模型.
主要成果:
- 该模型准确地预测了在使用纳米粘土水化水泥时的累积热量和热率.
- 基于剪切速度和时间的预测剪切应力变化.
- 在对实验数据进行验证时,总体准确度低于3%的误差.
结论:
- 开发的模型有效地描述了用纳米粘土水化水泥的外热峰和学行为.
- 研究结果为优化混凝土印刷工艺提供了宝贵的见解.
- 该模型证明了可靠性和适用于科学和工业用途的适用性.
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