在冲击加热的CO/N2/Ar混合物中,振动能量放松
Dong He1,2, Qizhen Hong2, Fernando Pirani3
1Deep Space Exploration Laboratory/Department of Modern Mechanics, University of Science and Technology of China, Hefei 230026, People's Republic of China.
The Journal of chemical physics
|June 14, 2024
概括
本研究研究了使用冲击管实验和州对州模拟在一氧化碳 (CO) 和 (N2) 混合物中的振动能量放松. 这些发现揭示了能量转移如何影响气体温度,并优化了N2-Ar碰撞的放松数据.
科学领域:
- 化学物理 化学物理
- 气体动力学 气体动力学
- 频谱学是一种光谱学.
背景情况:
- 振动能量放松对于理解高温气体中的热化学不平衡至关重要.
- 准确的建模需要详细了解特定状态的碰撞能量转移速率.
研究的目的:
- 在冲击加热的CO/N2/Ar混合物中实验性和数值地研究振动能量放松.
- 对实验数据进行状态对状态 (StS) 模拟方法的验证和完善.
- 为了优化N2-Ar碰撞的振动放松数据.
主要方法:
- 激光吸收光谱仪用于在冲击管中依赖时间的波动温度测量.
- 国家对国家 (StS) 模拟将振动能量水平视为伪物种.
- 混合量子古典计算N2-Ar碰撞率系数使用新的3D潜在能量表面.
主要成果:
- 实验的旋转温度迅速平衡,而振动温度显示放松.
- 在CO/N2混合物中的振动刺激降低了宏观气体温度.
- StS的预测与实验测量有很好的一致性,表现优于施瓦茨-斯拉夫斯基-赫兹菲尔德公式.
- 灵敏度分析发现N2-Ar振动放松数据对于模型准确性至关重要.
结论:
- 该方法准确地模拟了CO/N2/Ar混合物中的振动能量放松.
- 实验和StS结果为优化N2-Ar振动放松数据提供了基础.
- 振动-振动-转换能量转移显著影响热不平衡行为.
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