Third Day Poster Session, 17 June 2010 - NanoTR-VI
Third Day Poster Session, 17 June 2010 - NanoTR-VI
Third Day Poster Session, 17 June 2010 - NanoTR-VI
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<strong>Poster</strong> <strong>Session</strong>, Thursday, <strong>June</strong> <strong>17</strong><br />
Theme F686 - N1123<br />
Implementation of DSMC Method to Nano Knudsen Compressors<br />
Nevsan engil<br />
EDA Ltd., Silikon Blok,No:22, ODTÜ Teknokent,06531, Ankara, Türkiye<br />
Abstract- If density is low or characteristic length is micro/nano scale, it can be said that gas is rarefied. In rarefied gas conditions, gas starts<br />
flowing slowly from cold to hot. This phenomenon is called thermal creep or transpiration. Using thermal creep phenomenon, Knudsen<br />
compressors are built. In this study various properties of a nano scale Knudsen compressors are analyzed with direct simulation Monte Carlo<br />
(DSMC) method.<br />
Lately, a number of Micro/Nano Electro Mechanical<br />
Systems (MEMS/NEMS) have been developed. These<br />
devices sometimes include mechanical systems work with<br />
the fluids such as micro/nano size gas compressors. These<br />
compressors have much potential in the area of<br />
chromatography, spectroscopy, micro plasma<br />
manufacturing and chemical sensors [1,2].<br />
If two gas reservoirs with different pressures and<br />
temperatures are connected with a channel, gas starts<br />
flowing from high-pressure side to low-pressure side.<br />
When the reservoir pressures get equal, gas flow stops<br />
even if reservoir temperatures are different. In micro/nano<br />
scale lengths, gas is rarefied even if pressure is<br />
atmospheric. If gas is rarefied and a temperature gradient<br />
exists, gas flows slowly from cold region to hot region. It<br />
is called thermal creep or transpiration phenomenon [3].<br />
Using this phenomenon, it is possible to construct various<br />
micro/nano size Knudsen compressors.<br />
The theoretical efficiencies of Knudsen pumps are high<br />
compared to conventional vacuum pumps. Besides they<br />
are very reliable because they include no moving parts.<br />
Recent technological development in the area of thermal<br />
isolation on MEMS/NEMS, enable to use high temperature<br />
gradients to obtain high volume rates [1].<br />
Gas flows related with the MEMS/NEMS devices have<br />
high Knudsen numbers (Kn) similar to rarefied gases of<br />
high atmosphere flights. Rarefied gas flows with high<br />
Knudsen number ( Kn 0.1) depart from local thermal<br />
equilibrium because of the inadequate molecule collisions.<br />
Consequently, the linear relations between not only shear<br />
stress and velocity gradient but also heat conduction and<br />
temperature gradient are lost. As a result continuum based<br />
Navier-Stokes and Euler equations cannot be used because<br />
these equations use linear constitutive equations [4].<br />
In rarefied gas flows with high Knudsen number<br />
( Kn 0.1) , both continuum equations with high order<br />
non-linear constitutive equations, like Burnett equations,<br />
and molecular based methods can be used. Burnett<br />
equations are not used widely because these equations are<br />
difficult to solve and have both stability and complicated<br />
boundary condition problems. In rarefied gas flows,<br />
generally molecular methods are preferred. Molecular<br />
methods are based on the Boltzmann equation, which is a<br />
mathematical model and difficult to solve both analytically<br />
and numerically. Only its simplified versions can be<br />
solved. Molecular dynamic (MD) is the best-known<br />
physical molecular method [3]. MD is generally used to<br />
analyze liquid and dense gas flows. Because of the huge<br />
number of the molecules, only very small flow volumes<br />
can be analyzed for very small time durations. Direct<br />
simulation Monte Carlo (DSMC) is another physical<br />
molecular model. In this method molecule movements and<br />
collisions are decoupled and one DSMC molecule<br />
represents many physical molecules [5]. DSMC consists of<br />
four main steps. The first step is “molecule movement”<br />
step. In this step, molecules move inside the flow area. The<br />
second step is “molecule indexing” step. Molecules are<br />
indexed based on their cell information. The third step is<br />
“molecule collisions” step. Here molecules in the same<br />
cells undergo collisions with each other. The fourth step is<br />
“calculation of macroscopic properties” step. In this step,<br />
using microscopic molecule information, macroscopic<br />
values in each cell are calculated.<br />
In this study one stage and multi-stage Knudsen<br />
compressors are analyzed with DSMC method. Pumping<br />
speeds and maximum pressure ratios of Knudsen<br />
compressors will be reported together with boundary<br />
conditions used.<br />
Figure 1. Reservoir pressure decreases with thermal<br />
transpiration.<br />
sengiln@itu.edu.tr<br />
[1] S. McNamara and Y.B. Gianchandani, J., 2005. On-Chip<br />
Vacuum Generated by Micro Machined Knudsen Pump,<br />
Microelectromech. Syst. 14, 4:741-745.<br />
[2] E.P. Muntz and S.E. Vargo, 2002. Microscale Vacuum<br />
Pumps in The MEMS Handbook, M. Gad-el-Hak, Ed. Boca<br />
Raton, FL: CRC.<br />
[3] G.E. Karniadakis and A. Beskok, 2002. Micro Flows<br />
Fundementals and Simulation, Springer-Verlag, New York.<br />
[4] S. Chapman and T.G. Cowling, 1970. The Mathematical<br />
Theory of Non-Uniform Gases, Cambridge University Press,<br />
New York.<br />
[5] G.A. Bird, 1994. Molecular Gas Dynamics and the Direct<br />
Simulation of Gas Flows, Clarendon Press, Oxford.<br />
6th Nanoscience and Nanotechnology Conference, zmir, <strong>2010</strong> 688