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.

Bibliographische Detailangaben

Hauptverfasser:	Amelyushkin, Ivan A., Stasenko, Albert L.
Format:	Tagungsbericht
Sprache:	eng
Online-Zugang:	Volltext
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