基于的无火焰配料加热器激活后结构变化和内部激活器运输行为的研究:实验和分子动力学模拟
Kai Si1, Chongxin Liu1, Dequan Zhang1
1Institute of Food Science and Technology, Chinese Academy of Agriculture Sciences, Key Laboratory of Agro-Products Quality and Safety Control in Storage and Transport Process, Ministry of Agriculture and Rural Affairs, Beijing 100193, China.
ACS omega
|September 4, 2023
概括
基于的无火焰配料加热器 (AFRH) 由于激活器在孔隙通道中的吸附,反应效率较低. 分子动力学模拟显示,表面相互作用阻碍了扩散,影响了性能.
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.
- 物理化学 物理化学
背景情况:
- 基于的无火焰配料加热器 (AFRHs) 使用与水的外热反应来加热食物.
- 之前的研究表明AFRHs的反应效率低于最佳,需要进一步调查.
研究的目的:
- 研究不同AFRH层的材料特性和反应效率.
- 使用分子动力学阐明低反应效率背后的微观机制.
主要方法:
- 用X射线衍射和扫描电子显微镜进行材料表征.
- 用于性能分析的气和热量生成测量.
- 在三酸孔通道中模拟激活器行为的分子动力学模拟.
主要成果:
- 在AFRH层 (外部,内部,中间) 中观察到分层和热产能.
- 发现外层和内层的反应效率很低 (分别为64%和80%).
- 分子动力学显示,由于表面相互作用,孔隙通道内的激活剂吸附强,扩散系数低.
结论:
- 微观的表面吸附现象显著降低了AFRHs中的激活器流动性和反应效率.
- 了解这些相互作用为优化AFRH设计和性能提供了基础.
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