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Matem. Mod., 2017, Volume 29, Number 8, Pages 131–140 (Mi mm3882)  

Molecular dynamics simulations of surface nanobubbles evolution in a liquid flow

E. F. Moiseevaa, V. L. Malysheva, D. F. Marinb, N. A. Gumerovbc, I. Sh. Akhatovd

a Ufa State Petroleum Technological University, Ufa
b Center for Micro and Nanoscale Dynamics of Dispersed Systems, Bashkir State University, Ufa, Russia
c University of Maryland, Institute of Advanced Computer Study, College Park, MD, USA
d Skoltech Center for Design, Manufacturing and Materials, Skolkovo

Abstract: This study represents the molecular dynamics simulations of surface nanobubble in a liquid flow. The system consisting of molecules, interacting via Lennard–Jones potential is considered. The simulations of the liquid flow between two plates is realized. The surface nanobubbles dynamics during the movement along the plate is demonstrated. The dependence of the advancing/receding contact angle on the Lennard–Jones parameters is studied.

Keywords: molecular dynamics, nanobubbles, contact angle, mathematical modeling.

Funding Agency Grant Number
Russian Foundation for Basic Research 16-31-00012__
Christian Doppler Research Association
University of Göttingen
This work is supported by Russian Foundation for Basic Research (grant 16-31-00012 mol_a) and in part by Christian Doppler Research Association (Austria), Goettingen University (Germany).


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Document Type: Article
Received: 16.05.2016

Citation: E. F. Moiseeva, V. L. Malyshev, D. F. Marin, N. A. Gumerov, I. Sh. Akhatov, “Molecular dynamics simulations of surface nanobubbles evolution in a liquid flow”, Matem. Mod., 29:8 (2017), 131–140

Citation in format AMSBIB
\Bibitem{MoiMalMar17}
\by E.~F.~Moiseeva, V.~L.~Malyshev, D.~F.~Marin, N.~A.~Gumerov, I.~Sh.~Akhatov
\paper Molecular dynamics simulations of surface nanobubbles evolution in a liquid flow
\jour Matem. Mod.
\yr 2017
\vol 29
\issue 8
\pages 131--140
\mathnet{http://mi.mathnet.ru/mm3882}
\elib{http://elibrary.ru/item.asp?id=29810007}


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