scholarly journals Numerical simulation of 3-D flow around sounding rocket in the lower thermosphere

2006 ◽  
Vol 24 (1) ◽  
pp. 89-95 ◽  
Author(s):  
J. Kurihara ◽  
K.-I. Oyama ◽  
N. Iwagami ◽  
T. Takahashi

Abstract. Numerical simulations using the Direct Simulation Monte Carlo (DSMC) method are known to be useful for analyses of aerodynamic effects on in-situ rocket measurements in the lower thermosphere, but the DSMC analysis of a spin modulation caused by an asymmetric flow around the rocket spin axis has been restricted to the two-dimensional and axially symmetric simulations in actual sounding rocket experiments. This study provides a quantitative analysis of the spin modulation using a three-dimensional (3-D) simulation of the asymmetric flow with the DSMC method. Clear spin modulations in the lower thermospheric N2 density measurement by a rocket-borne instrument are simulated using the rocket attitude and velocity, the simplified payload structure, and the approximated atmospheric conditions. Comparison between the observed and simulated spin modulations show a very good agreement within 5% at around 100km. The results of the simulation are used to correct the spin modulations and derive the absolute densities in the background atmosphere.

2001 ◽  
Vol 7 (1) ◽  
pp. 11-20 ◽  
Author(s):  
Fong-Zhi Chen ◽  
Ming-June Tsai ◽  
Yu-Wen Chang ◽  
Rong-Yuan Jou ◽  
Hong-Ping Cheng

In this study, the Plücker coordinates representation is used to formulate the ruled surface and the molecular path for pumping speed performance evaluation of a molecular vacuum pump. The ruled surface represented by the Pliicker coordinates is used to develop a criterion for when gas molecules hit the pump surface wall. The criterion is applied to analyze the flow rate of a new developed vacuum pump in transition regimes by using the DSMC (Direct Simulation Monte Carlo) method. When a molecule flies in a neutral electrical field its path is a straight line. If the molecular path and the generators of a ruled surface are both represented by the Pliicker coordinates, the position of the molecular hit on the wall can be verified by the reciprocal condition of the lines. The Plücker coordinates representation is quite convenient in the DSMC method for this three-dimensional molecular flow simulation.


Author(s):  
Dilesh Maharjan ◽  
Mustafa Hadj-Nacer ◽  
Miles Greiner ◽  
Stefan K. Stefanov

During vacuum drying of used nuclear fuel (UNF) canisters, helium pressure is reduced to as low as 67 Pa to promote evaporation and removal of remaining water after draining process. At such low pressure, and considering the dimensions of the system, helium is mildly rarefied, which induces a thermal-resistance temperature-jump at gas–solid interfaces that contributes to the increase of cladding temperature. It is important to maintain the temperature of the cladding below roughly 400 °C to avoid radial hydride formation, which may cause cladding embrittlement during transportation and long-term storage. Direct Simulation Monte Carlo (DSMC) method is an accurate method to predict heat transfer and temperature under rarefied condition. However, it is not convenient for complex geometry like a UNF canister. Computational Fluid Dynamics (CFD) simulations are more convenient to apply but their accuracy for rarefied condition are not well established. This work seeks to validate the use of CFD simulations to model heat transfer through rarefied gas in simple two-dimensional geometry by comparing the results to the more accurate DSMC method. The geometry consists of a circular fuel rod centered inside a square cross-section enclosure filled with rarefied helium. The validated CFD model will be used later to accurately estimate the temperature of an UNF canister subjected to vacuum drying condition.


2016 ◽  
Vol 138 (3) ◽  
Author(s):  
Nadim A. Diab ◽  
Issam A. Lakkis

This paper presents direct simulation Monte Carlo (DSMC) numerical investigation of the dynamic behavior of a gas film in a microbeam. The microbeam undergoes large amplitude harmonic motion between its equilibrium position and the fixed substrate underneath. Unlike previous work in literature, the beam undergoes large displacements throughout the film gap thickness and the behavior of the gas film along with its impact on the moving microstructure (force exerted by gas on the beam's front and back faces) is discussed. Since the gas film thickness is of the order of few microns (i.e., 0.01 < Kn < 1), the rarefied gas exists in the noncontinuum regime and, as such, the DSMC method is used to simulate the fluid behavior. The impact of the squeeze film on the beam is investigated over a range of frequencies and velocity amplitudes, corresponding to ranges of dimensionless flow parameters such as the Reynolds, Strouhal, and Mach numbers on the gas film behavior. Moreover, the behavior of compressibility pressure waves as a function of these dimensionless groups is discussed for different simulation case studies.


2017 ◽  
Vol 140 (3) ◽  
Author(s):  
Niraj Shah ◽  
Abhimanyu Gavasane ◽  
Amit Agrawal ◽  
Upendra Bhandarkar

Three-dimensional (3D) direct simulation Monte Carlo (DSMC) has been used to simulate flow in a straight microchannel using an in-house parallelized code. In the present work, a comparative study of seven boundary conditions is carried out with respect to time required for achieving steady-state, accuracy in predicting the specified pressure at the boundaries, and the total simulation time required for attaining a statistical error within one percent. The effect of changing the Knudsen number, pressure ratio (PR), and cross aspect ratio (CAR) on these parameters is also studied. The presence of a boundary is seen to affect the simulated pressure in a cell when compared to the specified pressure, the difference being highest for corner cells and least for cells away from walls. All boundary conditions tested work well at the inlet boundary; however, similar results are not obtained at the outlet boundary. For the same cell size, the schemes that employ first- and second-order corrections lead to a smaller pressure difference compared to schemes applying no corrections. The best predictions can be obtained by using first-order corrections with finer cell size close to the boundary. For most of the simulated cases, the boundary condition employing the characteristic scheme with nonequilibrium effect leads to the minimum simulation time. Considering the nonequilibrium effect, prediction of inlet and outlet pressures and the speed of simulation, the characteristic scheme with nonequilibrium effect performs better than all the other schemes, at least over the range of parameters investigated herein.


1969 ◽  
Vol 3 (2) ◽  
pp. 255-267 ◽  
Author(s):  
M. P. Srivastava ◽  
P. K. Bhat

We have studied the behaviour of a charged particle in an axially symmetric magnetic field having a neutral point, so as to find a possibility of confining a charged particle in a thermonuclear device. In order to study the motion we have reduced a three-dimensional motion to a two-dimensional one by introducing a fictitious potential. Following Schmidt we have classified the motion, as an ‘off-axis motion’ and ‘encircling motion’ depending on the behaviour of this potential. We see that the particle performs a hybrid type of motion in the negative z-axis, i.e. at some instant it is in ‘off-axis motion’ while at another instant it is in ‘encircling motion’. We have also solved the equation of motion numerically and the graphs of the particle trajectory verify our analysis. We find that in most of the cases the particle is contained. The magnetic moment is found to be moderately adiabatic.


2012 ◽  
Vol 20 (02) ◽  
pp. 1240007 ◽  
Author(s):  
MARIO ZAMPOLLI ◽  
AUBREY L. ESPANA ◽  
KEVIN L. WILLIAMS ◽  
STEVEN G. KARGL ◽  
ERIC I. THORSOS ◽  
...  

The scattering from roughly meter-sized targets, such as pipes, cylinders and unexploded ordnance shells in the 1–30 kHz frequency band is studied by numerical simulations and compared to experimental results. The numerical tool used to compute the frequency and aspect-dependent target strength is a hybrid model, consisting of a local finite-element model for the vicinity of the target, based on the decomposition of the three-dimensional scattering problem for axially symmetric objects into a series of independent two-dimensional problems, and a propagation model based on the wavenumber spectral integral representation of the Green's functions for layered media.


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