Phenomenological energy exchange of diatomic gases: Comparison of Pullin and Borgnakke-Larsen models in direct simulation Monte Carlo method
Hao Jin, Sha Liu, Ningchao Ding, Sirui Yang, Huahua Cui, Congshan Zhuo, Chengwen Zhong

TL;DR
This paper compares the Pullin and Borgnakke-Larsen models for translational-rotational energy exchange in diatomic gases within DSMC simulations, demonstrating that the Pullin model's rigorous foundation offers improved accuracy and consistency in hypersonic rarefied flows.
Contribution
The study introduces a kinetically consistent Pullin model with a Beta function-based energy partitioning, and compares it to the traditional BL model across various flow regimes.
Findings
Pullin and BL models show consistent results.
Pullin model offers improved physical accuracy.
Simplified Pullin model performs well in highly rarefied flows.
Abstract
In hypersonic rarefied flows, insufficient intermolecular collisions cause significant deviations between translational and rotational temperatures, leading to strong thermal nonequilibrium. For diatomic gases such as nitrogen and oxygen, the direct simulation Monte Carlo (DSMC) method commonly employs the Borgnakke-Larsen (BL) model to simulate translational-rotational energy exchange (relaxation) processes. Although widely used, the BL model lacks a rigorous theoretical foundation and assumes that only a fraction of collisions lead to rotational relaxation. To address these shortcomings, Pullin introduced a kinetically consistent relaxation model into the gas kinetic theory. By employing the Beta function for energy partitioning, a concrete collision cross section that satisfies the detailed balance condition is constructed. In this study, a comparative investigation of the BL and…
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Taxonomy
TopicsGas Dynamics and Kinetic Theory · Computational Fluid Dynamics and Aerodynamics · Rocket and propulsion systems research
