Vibrational relaxation and dissociation behind shock waves. Part 1 - Kinetic rate models.

DOI10.2514/3.12528MaRDI QIDQ4876555zbMATH OpenOpenAlexFDO

Authors Igor Adamovich, Sergey O. Macheret, J. W. Rich, Charles E. Treanor

Publication date 5 May 1996

Published in AIAA Journal (Search for Journal in Brave)

Full work available at URL https://doi.org/10.2514/3.12528

zbMATH Keywords

atom-diatom and diatom-diatom vibrational energy transfer molecular collisionscollision-induced dissociation of diatomicsdirect Monte Carlo modelingforced harmonic oscillator rate modelsnitrogen

Mathematics Subject Classification ID

Shock waves and blast waves in fluid mechanics (76L05) Reaction effects in flows (76V05)

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Cited in

(11)

• A master equation study of vibration-dissociation coupling in shock-heated oxygen molecules
• Inverse Laplace transformation for evaluation of state-specific cross sections for dissociation reaction and vibrational energy transitions
• Nonequilibrium vibration-dissociation phenomena behind a propagating shock wave: Vibrational population calculation
• Two-dimensional numerical modeling of interaction of micro-shock wave generated by nanosecond plasma actuators and transonic flow
• Refinement of state-resolved models for chemical kinetics using the data of trajectory calculations
• Vibrational–translational energy exchange models for the direct simulation Monte Carlo method
• THEORETICAL STUDIES OF ANHARMONIC EFFECT IN THE RICE–RAMSPERGER–KASSEL–MARCUS THEORY
• Time-dependent concentrations of reagents and products involved in the dissociation-recombination process
• Regression models for calculating state-to-state coefficients of the rate of vibrational energy exchanges
• Effect of the variable molecular diameter on the viscosity coefficient in the state-specific approximation
• The activation of classical vibro-rotational resonances in diatom molecules through slow collision processes

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