Rates of vibrational energy relaxation in carbon dioxide are studied in the framework of the
three-temperature kinetic-theory approach. Vibrational–translational transitions in the …

A four-temperature kinetic-theory approach for modeling vibrationally non-equilibrium
carbon dioxide flows is developed. The model takes into account all kinds of vibrational …

This work presents a new formulation of the quantum-kinetic (QK) chemistry models, in
which the vibrational excitation is modeled with an anharmonic oscillator model. The new …

This work proposes an extended version of the quantum-kinetic chemistry models, aiming to
accurately reproduce experimental measurements and high-fidelity calculations in both …

In this study, an air-water vapor ionization reaction model is developed within the quantum-
kinetic (Q–K) model of the direct simulation Monte Carlo method to investigate the detailed …

Chemical reactions significantly influence aerodynamic performance during spacecraft entry
into the Martian atmosphere. Several chemical reaction models have been proposed in the …

View Video Presentation: https://doi. org/10.2514/6.2023-3809. vid A novel version of the
Quantum-Kinetic (QK) chemistry models where the vibrational energy is treated with an …

The field of research of vibrational relaxation processes in their interaction with chemical
reactions is currently characterized by high activity. This review is based on our work. A …

近年來, 直接模擬蒙地卡羅法(direct simulation Monte Carlo, DSMC) 經常用於分析極音速流,
非平衡流和微觀流動等問題, 因此我們希望使用此種基於粒子碰撞的方法在微觀尺度上模擬燃燒 …

The effect of rarefaction on the axial vortex inside a lid-rotating closed cylinder is studied in
the present work. The Direct Simulation Monte Carlo (DSMC) method has been used to …