DSMC Simulation of Low Knudsen Micro/Nanoflows Using Small Number of Particles per Cells

Author:

Amiri-Jaghargh Ali,Roohi Ehsan1,Niazmand Hamid2,Stefanov Stefan3

Affiliation:

1. e-mail:

2. Department of Mechanical Engineering, Faculty of Engineering, Ferdowsi University of Mashhad, P.O. Box 91775-1111, Mashhad, Iran

3. Institute of Mechanics, Bulgarian Academy of Science, Acad. G. Bontchev Street, Sofia 1113, Bulgaria

Abstract

Direct simulation Monte Carlo (DSMC) method in low Knudsen rarefied flows at micro/nanoscales remains a big challenge for researchers due to large computational requirements. In this article, the application of the simplified Bernoulli-trials (SBT)/dual grid collision scheme is extended for solving low Knudsen/low speed and low Knudsen/high gradient rarefied micro/nanoflows. The main advantage of the SBT algorithm is to provide accurate calculations using much smaller number of particles per cell, i.e., 〈N〉 ≈ 2, which is quite beneficial for near continuum DSMC simulations where the requirement of fine meshes faces the simulation with serious memory restrictions. Comparing the results of the SBT/dual grid scheme with the no time counter (NTC) scheme and majorant frequency scheme (MFS), it is shown that the SBT/dual grid scheme could successfully predict the thermal pattern and hydrodynamics field as well as surface parameters such as velocity slip, temperature jump and wall heat fluxes. Therefore, we present SBT/dual grid algorithm as a suitable alternative of the standard collision schemes in the DSMC method for typical micro/nanoflows solution. Nonlinear flux-corrected transport (FCT) algorithm is also employed as a filter to extract the smooth solution from the noisy DSMC calculation for low speed/low Knudsen number DSMC calculations.

Publisher

ASME International

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

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