含有杂质的CO2的热物理性质和相位行为:从分子模拟的洞察力
D Raju1, M Ramdin1, T J H Vlugt1
1Engineering Thermodynamics, Process & Energy Department, Faculty of Mechanical Engineering, Delft University of Technology, Leeghwaterstraat 39, Delft 2628CB, The Netherlands.
Journal of chemical and engineering data
|August 14, 2024
概括
对二氧化碳 (CO2) 混合物的模拟揭示了杂质如何影响对于安全运输CO2至关重要的热物理性质. 这些数据有助于设计高效可靠的二氧化碳输送系统.
科学领域:
- 化学工程是化学工程的重要组成部分.
- 热力学是一种热力学.
- 计算化学计算化学
背景情况:
- 实验性地确定二氧化碳 (CO2) 丰富的混合物的热物理性质是具有挑战性的.
- 准确的热物理数据对于二氧化碳输送系统的安全和高效设计至关重要.
研究的目的:
- 计算纯二氧化碳和含有常见杂质的富含二氧化碳混合物的热物理性能.
- 为二氧化碳输送系统设计提供全面的数据集.
主要方法:
- 使用蒙特卡洛 (MC) 和分子动力学 (MD) 模拟.
- 计算密度,热膨胀系数,同热压缩度,热容量,朱尔-姆森系数,声速和粘度.
- 在温度 (235313) K 和压力 (20200) bar 的情况下,模拟 CO2 与 N2,Ar,H2 和 CH4 的混合物.
主要成果:
- 模拟的属性与现有的状态方程 (EoS) 有很好的一致性.
- 杂质通常会降低气相热膨胀系数,同热压缩度,热容量和朱尔-姆森系数.
- 杂质会增加声音的气相速度,同时在液态和超临界阶段降低它的速度.
结论:
- 这项研究提供了丰富的二氧化碳丰富混合物的热物理特性数据集.
- 这些发现将有助于优化二氧化碳运输基础设施的设计和运行.
- 了解杂质的影响是确保二氧化碳捕获和运输的安全性和效率的关键.
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