Heat flux correlation for high-speed flow in the transitional regime

2016 ◽  
Vol 792 ◽  
pp. 981-996 ◽  
Author(s):  
Narendra Singh ◽  
Thomas E. Schwartzentruber

An analytical correlation is developed for stagnation-point heat flux on spherical objects travelling at high velocity which is accurate for conditions ranging from the continuum to the free-molecular flow regime. Theoretical analysis of the Burnett and super-Burnett equations is performed using simplifications from shock-wave and boundary-layer theory to determine the relative contribution of higher-order heat flux terms compared with the Fourier heat flux (assumed in the Navier–Stokes equations). A rarefaction parameter ($W_{r}\equiv M_{\infty }^{2{\it\omega}}/Re_{\infty }$), based on the free-stream Mach number ($M_{\infty }$), the Reynolds number ($Re_{\infty }$) and the viscosity–temperature index (${\it\omega}$), is identified as a better correlating parameter than the Knudsen number in the transition regime. By studying both the Burnett and super-Burnett equations, a general form for the entire series of higher-order heat flux contributions is obtained. The resulting heat flux expression includes terms with dependence on gas properties, stagnation to wall-temperature ratio and a main dependence on powers of the rarefaction parameter $W_{r}$. The expression is applied as a correction to the Fourier heat flux and therefore can be combined with any continuum-based correlation of choice. In the free-molecular limit, a bridging function is used to ensure consistency with well-established free-molecular flow theory. The correlation is then fitted to direct simulation Monte Carlo (DSMC) solutions for stagnation-point heat flux in high-speed nitrogen flows. The correlation is shown to accurately capture the variation in heat flux predicted by the DSMC method in the transition flow regime, while limiting to both continuum and free-molecular values.

2017 ◽  
Vol 821 ◽  
pp. 421-439 ◽  
Author(s):  
Narendra Singh ◽  
Thomas E. Schwartzentruber

Heat flux and drag correlations are developed for high-speed flow over spherical geometries that are accurate for any Knudsen number ranging from continuum to free-molecular conditions. A stagnation point heat flux correlation is derived as a correction to the continuum (Fourier model) heat flux and also reproduces the correct heat flux in the free-molecular limit by use of a bridging function. In this manner, the correlation can be combined with existing continuum correlations based on computational fluid dynamics simulations, yet it can now be used accurately in the transitional and free-molecular regimes. The functional form of the stagnation point heat flux correlation is physics based, and was derived via the Burnett and super-Burnett equations in a recent article, Singh & Schwartzentruber (J. Fluid Mech., vol. 792, 2016, pp. 981–996). In addition, correlation parameters from the literature are used to construct simple expressions for the local heat flux around the sphere as well as the integrated drag coefficient. A large number of direct simulation Monte Carlo calculations are performed over a wide range of conditions. The computed heat flux and drag data are used to validate the correlations and also to fit the correlation parameters. Compared to existing continuum-based correlations, the new correlations will enable engineering analysis of flight conditions at higher altitudes and/or smaller geometry radii, useful for a variety of applications including blunt body planetary entry, sharp leading edges, low orbiting satellites, meteorites and space debris.


Sensors ◽  
2021 ◽  
Vol 21 (7) ◽  
pp. 2566
Author(s):  
Boris A. Boom ◽  
Alessandro Bertolini ◽  
Eric Hennes ◽  
Johannes F. J. van den Brand

We present a novel analysis of gas damping in capacitive MEMS transducers that is based on a simple analytical model, assisted by Monte-Carlo simulations performed in Molflow+ to obtain an estimate for the geometry dependent gas diffusion time. This combination provides results with minimal computational expense and through freely available software, as well as insight into how the gas damping depends on the transducer geometry in the molecular flow regime. The results can be used to predict damping for arbitrary gas mixtures. The analysis was verified by experimental results for both air and helium atmospheres and matches these data to within 15% over a wide range of pressures.


1977 ◽  
Vol 55 (4) ◽  
pp. 370-377 ◽  
Author(s):  
A. A. Haasz

Theoretical predictions were obtained for the effect of reflected nitrogen molecules on rotational temperature measurements with rocketborne electron beam fluorescence probes in the free molecular flow regime. Calculations for a typical payload (Black Brant AEF-II-118 flown from Fort Churchill, Man., Canada) indicate that the effect of reflected molecules can be significant and should be considered in the derivation of the theoretical temperature calibration curves.


SPE Journal ◽  
2012 ◽  
Vol 18 (01) ◽  
pp. 38-49 ◽  
Author(s):  
Mohammad R. Rahmanian ◽  
Roberto Aguilera ◽  
Apostolos Kantzas

Summary In this study, single-phase gas-flow simulation that considers slippage effects through a network of slots and microfractures is presented. The statistical parameters for network construction were extracted from petrographic work in tight porous media of the Nikanassin Group in the Western Canada Sedimentary Basin (WCSB). Furthermore, correlations between Klinkenberg slippage effect and absolute permeability have been developed as well as a new unified flow model in which Knudsen number acts implicitly as a flow-regime indicator. A detailed understanding of fluid flow at microscale levels in tight porous media is essential to establish and develop techniques for economic flow rate and recovery. Choosing an appropriate equation for flow through a single element of the network is crucial; this equation must include geometry and other structural features that affect the flow as well as all variation of fluid properties with pressure. Disregarding these details in a single element of porous media can easily lead to flow misinterpretation at the macroscopic scale. Because of the wide flow-path-size distribution in tight porous media, a variety of flow regimes can exist in the equivalent network. Two distinct flow regimes, viscous flow and free molecular flow, are in either side of this flow-regime spectrum. Because the nature of these two types of flow is categorically different, finding/adjusting a unified flow model is problematic. The complication stems from the fact that the viscosity concept misses its meaning as the flow regime changes from viscous to free molecular flow in which a diffusion-like mechanism dominates. For each specified flow regime, the appropriate equations for different geometries are studied. In addition, different unified flow models available in the literature are critically investigated. Simulation of gas flow through the constructed network at different mean flow pressures leads to investigating the functionality of the Klinkenberg factor with permeability of the porous media and pore-level structure.


Sign in / Sign up

Export Citation Format

Share Document