scholarly journals High‐Speed Drag Measurements of Aluminum Particles in Free Molecular Flow

2019 ◽  
Vol 124 (5) ◽  
pp. 3743-3751 ◽  
Author(s):  
Michael DeLuca ◽  
Zoltan Sternovsky
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.


2016 ◽  
Vol 47 (4) ◽  
pp. 367-388 ◽  
Author(s):  
Alexander Ivanovich Erofeev ◽  
Alexander Petrovich Nikiforov ◽  
Sergei Borisovich Nesterov ◽  
Ramul'ya Amirovna Nezhmetdinova

Shinku ◽  
1990 ◽  
Vol 33 (3) ◽  
pp. 98-100
Author(s):  
N. LIU ◽  
S. J. PANG

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.


1964 ◽  
Vol 7 (8) ◽  
pp. 1262 ◽  
Author(s):  
Marian H. Rose

AIAA Journal ◽  
1975 ◽  
Vol 13 (11) ◽  
pp. 1454-1459 ◽  
Author(s):  
J. Pike

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