scholarly journals An accurate moving wall boundary algorithm for direct simulation of Monte Carlo in unsteady rarefied flow

2021 ◽  
Vol 33 (9) ◽  
pp. 097105
Author(s):  
He Zhang ◽  
Fanli Shan ◽  
Hong Fang ◽  
Xing Zhang ◽  
Jun Zhang ◽  
...  
1996 ◽  
Vol 312 ◽  
pp. 149-172 ◽  
Author(s):  
Michael A. Gallis ◽  
John K. Harvey

In this paper the phenomenon of chemical reactivity in hypersonic rarefied flows is examined. A new model is developed to describe the reactions and post-collision energy exchange processes that take place under conditions of molecular non-equilibrium. The new scheme, which is applied within the framework of the direct simulation Monte Carlo (DSMC) method, draws its inspiration from the principles of maximum entropy which were developed by Levine & Bernstein. Sample hypersonic flow fields, typical of spacecraft re-entry conditions in which reactions play an important role, are presented and compared with results from experiments and other DSMC calculations. The latter use traditional methods for the modelling of chemical reactions and energy exchange. The differences are discussed and evaluated.


2011 ◽  
Vol 110-116 ◽  
pp. 2491-2496
Author(s):  
Sourabh Jain ◽  
Prabhu Ramachandran

Rarefied flows cannot be accurately simulated using Navier-Stokes (N-S) equations. The Direct Simulation Monte-Carlo (DSMC) technique is a particle based method for accurate simulation of flows under such conditions. A DSMC code is developed using an object-oriented (OO) approach which can simulate flows around arbitrary shapes. Hence, the flux from such boundaries can be correctly predicted. The object-oriented approach enables for easy modification of the code. For example, it is easy to use different collision models to implement different relaxation algorithm. The code is validated for the one-dimensional Fourier heat conduction problem. Results for the development of a shock due to supersonic flow over a 15 degree wedge are also presented. Inclined boundary of the wedge is correctly captured as the particles interact with the the exact shape of the boundary. Shock angle is found more than expected due to rarefaction effects.


2021 ◽  
pp. 1-28
Author(s):  
D. Nabapure ◽  
A. Singh ◽  
R.C.M. Kalluri

Abstract Hypersonic aerothermodynamics for a re-entry vehicle approaching the earth’s atmosphere is critical in the exploration of space. These vehicles often encounter various flow regimes due to the density variations and have surface abnormalities. The backward-facing step (BFS) is one such simplified configuration for modeling anomalies around such space vehicles. The present work examines rarefied hypersonic flow over a BFS using the direct simulation Monte Carlo (DSMC) method. The purpose of this research is focused on exploring the various loads encountered by a re-entry vehicle passing through different altitudes covering different rarefaction regimes. The fluid considered was non-reacting air, with the free-stream Mach number as 25, and the Knudsen number considered ranged from 0.05-21.10. The influence of the Knudsen number on flow characteristics has been elucidated graphically in various streamwise directions. The normalised flow properties such as velocity, pressure, temperature and density showed an increasing trend with the Knudsen number due to compressibility and viscous heating effects. In all flow regimes, there was an appearance of flow recirculation. With rarefaction, the recirculation lengths decreased, whereas the boundary layer thickness showed an increase. The aerodynamic surface properties such as pressure coefficient, skin friction, and heat transfer coefficient, by and large, showed an increase with the Knudsen number. When the chemical reactions were accounted for and compared against the non-reacting flows, the velocity, pressure, and density field showed no marked variation; however, considerable variations were observed in the temperature field. Furthermore, the present study also depicts the compressibility factor contour, showing the flow regions that diverge from the ideal gas behaviour.


Author(s):  
Jose Camberos ◽  
Robert Greendyke ◽  
Larry Lambe ◽  
Brook Bentley

Author(s):  
Sauro Succi

This chapter provides a bird’s eye view of the main numerical particle methods used in the kinetic theory of fluids, the main purpose being of locating Lattice Boltzmann in the broader context of computational kinetic theory. The leading numerical methods for dense and rarified fluids are Molecular Dynamics (MD) and Direct Simulation Monte Carlo (DSMC), respectively. These methods date of the mid 50s and 60s, respectively, and, ever since, they have undergone a series of impressive developments and refinements which have turned them in major tools of investigation, discovery and design. However, they are both very demanding on computational grounds, which motivates a ceaseless demand for new and improved variants aimed at enhancing their computational efficiency without losing physical fidelity and vice versa, enhance their physical fidelity without compromising computational viability.


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