Insights into flow and heat transfer aspects of hypersonic rarefied flow over a blunt body with aerospike using direct simulation Monte-Carlo approach

2017 ◽  
Vol 66 ◽  
pp. 119-128 ◽  
Author(s):  
Arun Kumar Chinnappan ◽  
G. Malaikannan ◽  
Rakesh Kumar

1999 ◽  
Author(s):  
Fang Yan ◽  
Bakhtier Farouk

Abstract High Knudsen (Kn) number flows are found in vacuum and micro-scale systems. Such flows are characterized by non-continuum behavior. For gases, the flows are usually in the slip or transition regimes. In this paper, the direct simulation Monte Carlo (DSMC) method has been applied to compute low pressure, high Kn flow fields in partially heated channels. Computations were carried out for nitrogen, argon, hydrogen, oxygen and noble gas mixtures. Variation of the Kn is obtained by reducing the pressure while keeping the channel width constant. Nonlinear pressure profiles along the channel centerline are observed. Heat transfer from the channel walls is also calculated and compared with the Graetz solution. The effects of varying pressure, inlet flow and gas transport properties (Kn, Reynolds number, Re and the Prandtl number, Pr respectively) on the wall heat transfer (Nu) were examined. A simplified correlation for predicting Nu¯ as a function of Pe¯ and Kn¯ is presented.



Author(s):  
Masoud Darbandi ◽  
Abolfazl Karchani ◽  
Hassan Akhlaghi ◽  
Gerry Schneider

This paper concern is to study the gas properties effect in flow and heat transfer behaviors through microchannels using the direct simulation Monte Carlo method. The flow is rarefied and supersonic. The channels are investigated at two different inlet boundary conditions. The collision process is modeled using the NTC (no-time-counter) scheme. The VHS model is chosen to simulate collision between particle pairs. The study is provided for many different gases including nitrogen, helium, and oxygen. The Knudsen number is chosen in a manner to provide slip flow through the channel. The results show that the heat transfer from the wall is lower for heavier gases. A comparative study among the monatomic, diatomic, polyatomic gases shows that the heat transfer rate is lower for the polyatomic gases. The result shows that, the heat transfer from the wall is lower for the heavier gases than that for the lighter gas. For a fixed Mach number, the heat transfer from the wall decreases as the molecular diameter increases.



2002 ◽  
Vol 124 (4) ◽  
pp. 609-616 ◽  
Author(s):  
Fang Yan ◽  
Bakhtier Farouk

High Knudsen number (Kn) gas flows are found in vacuum and micro-scale systems. Such flows are usually in the slip or transition regimes. In this paper, the direct simulation Monte Carlo (DSMC) method has been applied to compute low pressure, high Kn flow fields in partially heated channels. Computations were carried out for nitrogen, argon, hydrogen, oxygen and noble gas mixtures. Variation of the Kn is obtained by reducing the pressure while keeping the channel width constant. Nonlinear pressure profiles along the channel centerline are observed. Heat transfer from the channel walls is also calculated and compared with the classical Graetz solution. The effects of varying pressure, inlet flow and gas transport properties (Kn, Reynolds number, Re and the Prandtl number, Pr respectively) on the wall heat transfer (Nusselt number, Nu) were examined. A simplified correlation for predicting Nu¯ as a function of the Peclet number, Pe¯ and Kn¯ is presented.



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.



10.2514/3.926 ◽  
1997 ◽  
Vol 11 ◽  
pp. 489-496
Author(s):  
Rong F. Huang ◽  
Han W. Lee ◽  
C. Mavriplis ◽  
J. C. Ahn ◽  
R. Goulard




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