State resolved vibrational relaxation modeling for strongly nonequilibrium flows

نویسندگان

  • Iain D. Boyd
  • Eswar Josyula
چکیده

Vibrational relaxation is an important physical process in hypersonic flows. Activation of the vibrational mode affects the fundamental thermodynamic properties and finite rate relaxation can reduce the degree of dissociation of a gas. Low fidelity models of vibrational activation employ a relaxation time to capture the process at a macroscopic level. High fidelity, state-resolved models have been developed for use in continuum gas dynamics simulations based on Computational Fluid Dynamics (CFD). By comparison, such models are not as common for use with the direct simulation Monte Carlo (DSMC) method. In this study, a high fidelity, state-resolved vibrational relaxation model is developed for the DSMC technique. Results obtained for integrated rate coefficients from the DSMC model are consistent with the corresponding CFD model. Comparison of relaxation results obtained with the high-fidelity DSMC model show significantly less excitation of upper vibrational levels in comparison to the standard, lower fidelity DSMC vibrational relaxation model. Application of the new DSMC model to a Mach 7 normal shock wave in carbon monoxide provides better agreement with experimental measurements than the standard DSMC relaxation model.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Master Equation Analysis of Thermochemical Nonequilibrium of Nitrogen

Using a NASA database of state-to-state transition rates for N+N2, master equation studies are performed for various nonequilibrium heat bath conditions. In these master equation studies, relaxation of the rotational and vibrational modes, time variation of chemical composition, reaction rate coefficients, and average rotational and vibrational energy losses due to dissociation are each conside...

متن کامل

AFRL-AFOSR-VA-TR-2016-0301 Nonequilibrium Molecular Energy Coupling and Conversion Mechanisms

The report presents results of development of an accurate, physics-based model of vibrational androtational energy transfer in three-dimensional collisions of rotating diatomic molecules, applicable over awide range of collision energies and vibrational / rotational quantum numbers, and results of detailedkinetic modeling studies of state-to-state molecular energy transfer processes...

متن کامل

Rotational and Vibrational Nonequilibrium in a Low Diffusion Particle Method for Continuum Flow Simulation

A low diffusion particle method for simulating compressible low Knudsen number gas flows is modified for application to flows involving nonequilibrium distributions in rotational and vibrational energy modes. This method is closely based on the direct simulation Monte Carlo (DSMC) method, and has been developed for use in a strongly coupled hybrid scheme with DSMC. In simulations employing this...

متن کامل

Modeling of Rotational Nonequilibrium in Post-Normal Shock Flow Analyses

Recent modeling of thermal nonequilibrium processes in simple molecules like hydrogen and nitrogen has indicated that rotational nonequilibrium becomes as important as vibrational nonequilibrium at high temperature. In this study, to analyze rotational nonequilibrium, the rotational mode is separated from the translational-rotational mode that is usually considered in two-temperature models. Th...

متن کامل

Master Equation Study of Hydrogen Relaxation Using Complete Sets of State-to-state Transition Rates

The complete sets of state-to-state transition rate coefficients for both target and projectile molecules are derived from the predicted response surface designed by the ordinary Kriging model. A system of master equations is constructed for bound-bound and bound-free transitions with these designed transition rate coefficients, and the rovibrational number densities are numerically evaluated b...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2011