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多尺度反应模型将双位点微动力学与散装扩散和CFD-DEM相结合,用于矿氧载体的矿氧载体
Ruiwen Wang1, Zhenshan Li1, Lei Liu2
1Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Energy and Power Engineering, Tsinghua University, Beijing, China.
本研究提出了一种新型的多尺度模型,用于流化床中的非催化异质反应,整合了从原子到反应器的五个尺度. 该框架通过合各种物理和化学过程,准确地预测反应动力学.
科学领域:
- 化学工程是化学工程的重要组成部分.
- 材料科学 材料科学 材料科学
- 计算化学计算化学
背景情况:
- 流体化床中的异质反应涉及复杂的多层次现象.
- 现有的模型缺乏在所有尺度 (原子,表面,粒,粒子,反应器) 上的全面合.
研究的目的:
- 开发和验证非催化异质反应的统一的多尺度建模框架.
- 为了研究不同尺度对整体反应动学的相互作用.
主要方法:
- 基本反应路径的第一原则计算.
- 双位点平均场微动力学用于活性位点分析.
- 计算流体动力学-离散元件方法 (CFD-DEM) 用于粒子尺度现象.
- 使用微流化床热重力测量分析进行实验验证.
主要成果:
- 成功地将五个尺度 (原子,表面,粒,粒子,反应器) 结合在一个新的多尺度模型中.
- 证明了该模型对CaMn0.375Ti0.5Fe0.125O3-δ.的H2降解的应用.
- 揭示了多尺度参数对异质反应动学的影响.
结论:
- 开发的多尺度框架为模拟非催化异质反应提供了一个全面的方法.
- 这种综合模型可以适应其他涉及复杂固体微观结构的反应.
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