2017
DOI: 10.1051/epjconf/201714302131
|View full text |Cite
|
Sign up to set email alerts
|

Direct simulation Monte Carlo method for gas flows in micro-channels with bends with added curvature

Abstract: Abstract. Gas flows in micro-channels are simulated using an open source Direct Simulation Monte Carlo (DSMC) code dsmcFOAM for general application to rarefied gas flow written within the framework of the open source C++ toolbox called OpenFOAM. Aim of this paper is to investigate the flow in micro-channel with bend with added curvature. Results are compared with flows in channel without added curvature and equivalent straight channel. Effects of micro-channel bend was already thoroughly investigated by White … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2018
2018
2021
2021

Publication Types

Select...
3
2

Relationship

0
5

Authors

Journals

citations
Cited by 5 publications
(1 citation statement)
references
References 10 publications
0
1
0
Order By: Relevance
“…Due to difficulties in creating sufficiently fine and well structured computational grid of real porous structure, a creation of an artificial porous structure is commonly used method for reducing the computational cost and for further understand the flow behavior (Jungreuthmayer et al, 2015). In porous structures and microchannels with holes as small as a mean free path of molecule, the continuum hypothesis is not valid and molecular dynamics simulation methods like the Direct Simulation Monte Carlo are used rather than the Finite Volume Method applied on the Navier Stokes equations (Tisovský, 2017). A crucial parameter is the Knudsen number which compares the molecular mean free path with a characteristic length scale.…”
Section: Introductionmentioning
confidence: 99%
“…Due to difficulties in creating sufficiently fine and well structured computational grid of real porous structure, a creation of an artificial porous structure is commonly used method for reducing the computational cost and for further understand the flow behavior (Jungreuthmayer et al, 2015). In porous structures and microchannels with holes as small as a mean free path of molecule, the continuum hypothesis is not valid and molecular dynamics simulation methods like the Direct Simulation Monte Carlo are used rather than the Finite Volume Method applied on the Navier Stokes equations (Tisovský, 2017). A crucial parameter is the Knudsen number which compares the molecular mean free path with a characteristic length scale.…”
Section: Introductionmentioning
confidence: 99%