High-Temperature Non-Equilibrium Atom-Diatom Collisional Energy Transfer
Xiaorui Zhao, Xuefei Xu, Haitao Xu

TL;DR
This paper investigates high-temperature atom-diatom collisional energy transfer, developing a model for vibrational energy changes that can predict energy distribution evolution, relevant for hypersonic flow shock analysis.
Contribution
It introduces a simple activation-saturation model for vibrational energy transfer probabilities, enabling explicit calculation of transition rates at high temperatures.
Findings
Model accurately predicts vibrational relaxation in N+N₂ system.
Transition probabilities exhibit activation-saturation behavior.
Results agree with experimental data on shock-induced vibrational relaxation.
Abstract
The change of the vibrational energy within a molecule after collisions with another molecule plays an essential role in the evolution of molecular internal energy distributions, which is also the limiting process in the relaxation of the gas towards equilibrium. Here we investigate the energy transfer between the translational motion and the vibrational motion of the diatom during the atom-diatom collision, the simplest case involving the transfer between inter-molecular and intra-molecular energies. We are interested in the situation when the translational temperature of the gas is high, in which case there are significant probabilities for the vibrational energy to change over widely separated energy levels after a collision. Data from quasi-classical trajectory simulations of the N+N system with \textit{ab initio} potential energies suggest that the transition probability…
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Taxonomy
TopicsCatalytic Processes in Materials Science · Spectroscopy and Quantum Chemical Studies · Advanced Materials Characterization Techniques
