Determination of accommodation coefficients of translational and internal energy using a thin wire in a free-molecular flow

2003 ◽  
Vol 74 (2) ◽  
pp. 1103-1106 ◽  
Author(s):  
A. K. Rebrov ◽  
A. A. Morozov ◽  
M. Yu. Plotnikov ◽  
N. I. Timoshenko ◽  
V. A. Maltsev
Keyword(s):  
Internal Energy ◽  
Molecular Flow ◽  
Free Molecular Flow ◽  
Thin Wire ◽  
Accommodation Coefficients

THE INFLUENCE OF SURFACE ROUGHNESS ON SCATTERING OF FREE-MOLECULAR FLOW BY SOLID BODIES

2016 ◽  
Vol 47 (4) ◽  
pp. 367-388 ◽  
Author(s):  
Alexander Ivanovich Erofeev ◽  
Alexander Petrovich Nikiforov ◽  
Sergei Borisovich Nesterov ◽  
Ramul'ya Amirovna Nezhmetdinova
Keyword(s):  
Surface Roughness ◽  
Molecular Flow ◽  
Free Molecular Flow ◽  
Solid Bodies

Study of drag molecular dynamics in the range of free-molecular flow.

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

Contribution to the determination of relative increment of internal energy at low deformation of cross-linked rubber

1980 ◽  
Vol 45 (8) ◽  
pp. 2315-2318 ◽  
Author(s):  
Vladimír Pollák ◽  
Andrej Romanov
Keyword(s):  
Internal Energy ◽  
Vinyl Acetate ◽  
Temperature Changes ◽  
Relative Increment ◽  
Poly Ethylene ◽  
Small Deformations

The relative charge of the internal energy, fU/f, during deformation of cross-linked elastomers, poly(ethylene-co-propylene) and poly(ethylene-co-vinyl acetate), was determined at various temperatures. Anomalies in the dependence of fU/f on relative dilatation in the region of small deformations ( 35%) are to a large extent besides other factors due to the sensibility of the formula used to calculate fU/f to temperature changes.

scholarly journals Gas Damping in Capacitive MEMS Transducers in the Free Molecular Flow Regime

Sensors ◽  
2021 ◽  
Vol 21 (7) ◽  
pp. 2566
Author(s):  
Boris A. Boom ◽  
Alessandro Bertolini ◽  
Eric Hennes ◽  
Johannes F. J. van den Brand
Keyword(s):  
Flow Regime ◽  
Gas Diffusion ◽  
Diffusion Time ◽  
Molecular Flow ◽  
Free Molecular Flow ◽  
Simple Analytical Model ◽  
Gas Damping ◽  
Wide Range ◽  
Capacitive Mems ◽  
Insight Into

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.

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