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Yoshikawa, K. K.

Publications and source records attributed to Yoshikawa, K. K..

Transient phenomena of shock-induced turbulent separation for a spikebody and stalling airfoil at transonic and supersonic speeds

The time-dependent, compressible, Reynolds-averaged, full Navier-Stokes equations are applied to solve an axisymmetric flow around a forward-facing stepbody (spikebody) at supersonic speeds and a stalling airfoil at transonic speeds. Important transient and unsteady phenomena, not yet well understood, are examined, and significant new findings of the present solution to the phenomena are discussed. The phenomena described in detail are as follows: The evolution of the shock wave pressure built up by the impact of the pressure waves, one from the trailing edge; the separation of the flow as influenced by the shock wave; the location of the reversed flow, the separation point, and the reattachment point; and the transient (or unsteady) phenomena of the flow pulsation, oscillation, and stalling of the body and airfoil wake flow. The numerical results show that the transient flow instability is caused by a supersonic jet induced in the separation bubble by the shock-bifurcation (lambda shock) mechanism between the separation shock and the reflected shock. Pulsation and stall phenomena are caused by a sudden increase in the leading-edge pressure due to the jet and the separation bubble interacting along the stagnation point flow.

Yoshikawa, K. K.↗

Evolution of shock-induced pressure on a flat-face/flat-base body and afterbody flow separation

The time-dependent, compressible Reynolds-averaged, Navier-Stokes equations are applied to solve an axisymmetric supersonic flow around a flat-face/flat-base body with and without a sting support. Important transient phenomena, not yet well understood, are investigated, and the significance of the present solution to the phenomena is discussed. The phenomena, described in detail, are as follows: the transient formation of the bow and recompression shock waves; the evolution of a pressure buildup due to diffraction of the incident shock wave in the forebody and afterbody regions, including the luminosity accompanying the pressure buildup; the separation of the flow as influenced by pressure buildup; the location of the separation and the reattachment points; and the transient period of the shock-induced base flow. The important influence of the nonsteady (transient) and steady flow on the aerodynamic characteristics, radiative heat transfer, and, thus, on the survivability or safeguard problems for an aircraft fuselage, missile, or planetary entry probe at very high flight speeds is described.

Yoshikawa, K. K.↗

Steady and nonsteady supersonic turbulent afterbody flow

The effect of the specific heat ratio gamma of the incoming ideal gas on the flow properties, especially on pressure distributions along the base and sting surfaces and on reattachment distance, was investigated. The specific heat ratios considered were gamma = 1.2, 1.4, and 1.667. Also, effects of other major parameters, such as eddy-viscosity coefficient (or effective Reynolds number) and Mach number, on the afterbody pressure and reattachment distance were studied and are discussed. Evolution of shock induced flow and stabilization time were examined and are discussed for a transient problem. The important influence of the flow-field geometry, pressure distributions, and reattachment distance on the aerodynamics radiative heat transfer for an atmosphere entry probe in high speed flight are briefly described.

Yoshikawa, K. K.↗

Solution of Boltzmann equation for highly nonequilibrium diatomic gases rotational translational energy relaxation

The direct simulation Monte Carlo method is applied to solve the Boltzmann equation for collisions between internally excited diatomic gases in highly nonequilibrium states. The semiclassical transition probability is incorporated in the simulation for energy exchange between rotational and translational energy. The results provide details on the fundamental mechanisms of gas kinetics where analytical methods are impractical. The validity of the local Maxwellian assumption and relaxation time, rotational-translational energy transition, and a velocity analysis of the inelastic collision are discussed in detail.

Yoshikawa, K. K.↗

Monte Carlo solution of Boltzmann equation for a simple model of highly nonequilibrium diatomic gases - Translational rotational energy relaxation

Theoretical results pertaining to internally excited translational-rotational energy relaxation in a spatially uniform diatomic gas far removed from solid boundaries are obtained by solving the Boltzmann equation by means of the Monte Carlo direct simulation method. The analysis is based on calculations involving three different types of initial conditions: equilibrium, nonequilibrium-equipartition (i.e., equipartition is satisfied, but the distributions are perturbed), and nonequilibrium-nonequipartition (i.e., both equipartition and the distributions are perturbed). Results of monatomic-gas simulations are also included to facilitate comparisons with the coupled translational-rotational relaxation simulations, and some simulations for a normal shock-wave structure are briefly examined. The results show that: (1) single-step transitions are the significant mechanisms of intermodal energy transfer; (2) translational-rotational transitions are coupled most efficiently for low-lying states of rotationally excited molecules and least efficiently for highly rotationally excited molecules; and (3) relaxation occurs via a successive set of distributions that are not Maxwell-Boltzmann (nonlocal Maxwellian).

Yoshikawa, K. K.↗

Monte Carlo solution of Boltzmann equation for a simple model of highly nonequilibrium diatomic gases: Translational rotational energy relaxation

The semiclassical transition probability was incorporated in the simulation for energy exchange between rotational and translational energy. The results provide details on the fundamental mechanisms of gas kinetics where analytical methods were impractical. The validity of the local Maxwellian assumption and relaxation time, rotational-translational energy transition, and a velocity analysis of the inelastic collision were discussed in detail.

Yoshikawa, K. K.↗

Monte Carlo calculations of diatomic molecule gas flows including rotational mode excitation

The direct simulation Monte Carlo method was used to solve the Boltzmann equation for flows of an internally excited nonequilibrium gas, namely, of rotationally excited homonuclear diatomic nitrogen. The semi-classical transition probability model of Itikawa was investigated for its ability to simulate flow fields far from equilibrium. The behavior of diatomic nitrogen was examined for several different nonequilibrium initial states that are subjected to uniform mean flow without boundary interactions. A sample of 1000 model molecules was observed as the gas relaxed to a steady state starting from three specified initial states. The initial states considered are: (1) complete equilibrium, (2) nonequilibrium, equipartition (all rotational energy states are assigned the mean energy level obtained at equilibrium with a Boltzmann distribution at the translational temperature), and (3) nonequipartition (the mean rotational energy is different from the equilibrium mean value with respect to the translational energy states). In all cases investigated the present model satisfactorily simulated the principal features of the relaxation effects in nonequilibrium flow of diatomic molecules.

Yoshikawa, K. K.↗

Analysis of a semiclassical model for rotational transition probabilities

A semiclassical model proposed by Pearson and Hansen (1974) for computing collision-induced transition probabilities in diatomic molecules is tested by the direct-simulation Monte Carlo method. Specifically, this model is described by point centers of repulsion for collision dynamics, and the resulting classical trajectories are used in conjunction with the Schroedinger equation for a rigid-rotator harmonic oscillator to compute the rotational energy transition probabilities necessary to evaluate the rotation-translation exchange phenomena. It is assumed that a single, average energy spacing exists between the initial state and possible final states for a given collision.

Deiwert, G. S.↗

An interative solution of an integral equation for radiative transfer by using variational technique

An effective iterative technique is introduced to solve a nonlinear integral equation frequently associated with radiative transfer problems. The problem is formulated in such a way that each step of an iterative sequence requires the solution of a linear integral equation. The advantage of a previously introduced variational technique which utilizes a stepwise constant trial function is exploited to cope with the nonlinear problem. The method is simple and straightforward. Rapid convergence is obtained by employing a linear interpolation of the iterative solutions. Using absorption coefficients of the Milne-Eddington type, which are applicable to some planetary atmospheric radiation problems. Solutions are found in terms of temperature and radiative flux. These solutions are presented numerically and show excellent agreement with other numerical solutions.

Yoshikawa, K. K.↗

Variational solutions by the use of stepwise constant functions. I - Linear case.

Demonstration that accurate solutions to the integral equation or to the extremal function can be easily obtained by the variational method in many cases when a stepwise constant function is used for the trial function. The evaluation procedure is simple and straightforward; integrals of the kernel function can be evaluated analytically; the method provides, when the solution involves singularities, the best mean value across the singularity; the results are accurate in both the detailed physical quantities and their averages; the resultant solution can be further integrated analytically over the parameters associated with the problem; and the method can be readily applied to nonlinear integral equations.

Yoshikawa, K. K.↗