Simulation of aerosol flow interaction with a solid body on molecular level

Physico-mathematical models and numerical algorithm of two-phase flow interaction with a solid body are developed. Results of droplet motion and its impingement upon a rough surface in real gas boundary layer simulation on the molecular level obtained via molecular dynamics technique are presented.

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Bibliographische Detailangaben
Hauptverfasser: Amelyushkin, Ivan A., Stasenko, Albert L.
Format: Tagungsbericht
Sprache:eng
Online-Zugang:Volltext
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Beschreibung
Zusammenfassung:Physico-mathematical models and numerical algorithm of two-phase flow interaction with a solid body are developed. Results of droplet motion and its impingement upon a rough surface in real gas boundary layer simulation on the molecular level obtained via molecular dynamics technique are presented.
ISSN:0094-243X
1551-7616
DOI:10.1063/1.5034629