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Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach
Journal of Computational Physics
Swansea University Author: Ben Evans
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DOI (Published version): 10.1016/j.jcp.2017.09.038
Abstract
This paper outlines a novel approach for solution of the Boltzmann-BGK equation describing molecular gas dynamics applied to the challenging problem of drag prediction of a 2D circular nano–particle at transitional Knudsen number (0.0214) and low Reynolds number (0.25–2.0). The numerical scheme util...
Published in: | Journal of Computational Physics |
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ISSN: | 0021-9991 |
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2017
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URI: | https://cronfa.swan.ac.uk/Record/cronfa35652 |
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2020-07-01T16:22:24.6426267 v2 35652 2017-09-26 Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach 3d273fecc8121fe6b53b8fe5281b9c97 0000-0003-3662-9583 Ben Evans Ben Evans true false 2017-09-26 ACEM This paper outlines a novel approach for solution of the Boltzmann-BGK equation describing molecular gas dynamics applied to the challenging problem of drag prediction of a 2D circular nano–particle at transitional Knudsen number (0.0214) and low Reynolds number (0.25–2.0). The numerical scheme utilises a discontinuous-Galerkin finite element discretisation for the physical space representing the problem particle geometry and a high order discretisation for molecular velocity space describing the molecular distribution function. The paper shows that this method produces drag predictions that are aligned well with the range of drag predictions for this problem generated from the alternative numerical approaches of molecular dynamics codes and a modified continuum scheme. It also demonstrates the sensitivity of flow-field solutions and therefore drag predictions to the wall absorption parameter used to construct the solid wall boundary condition used in the solver algorithm. The results from this work has applications in fields ranging from diagnostics and therapeutics in medicine to the fields of semiconductors and xerographics. Journal Article Journal of Computational Physics 0021-9991 nano–particle; drag; Boltzmann; molecular dynamics; discontinuous Galerkin; finite element 31 12 2017 2017-12-31 10.1016/j.jcp.2017.09.038 COLLEGE NANME Aerospace, Civil, Electrical, and Mechanical Engineering COLLEGE CODE ACEM Swansea University 2020-07-01T16:22:24.6426267 2017-09-26T11:36:16.1138903 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - Aerospace Engineering Ben Evans 0000-0003-3662-9583 1 0035652-04102017103312.pdf evans2017(7).pdf 2017-10-04T10:33:12.4270000 Output 5561474 application/pdf Accepted Manuscript true 2018-09-29T00:00:00.0000000 true eng |
title |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
spellingShingle |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach Ben Evans |
title_short |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
title_full |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
title_fullStr |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
title_full_unstemmed |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
title_sort |
Nano–particle drag prediction at low Reynolds number using a direct Boltzmann–BGK solution approach |
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3d273fecc8121fe6b53b8fe5281b9c97 |
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3d273fecc8121fe6b53b8fe5281b9c97_***_Ben Evans |
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Ben Evans |
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Ben Evans |
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Journal article |
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Journal of Computational Physics |
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2017 |
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Swansea University |
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0021-9991 |
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10.1016/j.jcp.2017.09.038 |
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Faculty of Science and Engineering |
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This paper outlines a novel approach for solution of the Boltzmann-BGK equation describing molecular gas dynamics applied to the challenging problem of drag prediction of a 2D circular nano–particle at transitional Knudsen number (0.0214) and low Reynolds number (0.25–2.0). The numerical scheme utilises a discontinuous-Galerkin finite element discretisation for the physical space representing the problem particle geometry and a high order discretisation for molecular velocity space describing the molecular distribution function. The paper shows that this method produces drag predictions that are aligned well with the range of drag predictions for this problem generated from the alternative numerical approaches of molecular dynamics codes and a modified continuum scheme. It also demonstrates the sensitivity of flow-field solutions and therefore drag predictions to the wall absorption parameter used to construct the solid wall boundary condition used in the solver algorithm. The results from this work has applications in fields ranging from diagnostics and therapeutics in medicine to the fields of semiconductors and xerographics. |
published_date |
2017-12-31T07:14:45Z |
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1821388765664378880 |
score |
11.047674 |